Azolidines
Azolidines
- (2)
- (1)
- (9)
- (3)
- (4)
- (3)
- (2)
- (6)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (7)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (23)
- (2)
- (2)
- (1)
- (5)
- (10)
- (2)
- (12)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (26)
- (1)
- (1)
- (1)
- (4)
- (24)
- (6)
- (11)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (16)
- (1)
- (5)
- (8)
- (7)
- (5)
- (5)
- (3)
- (1)
- (4)
- (2)
- (2)
- (1)
- (5)
- (9)
- (5)
- (2)
- (6)
- (18)
- (2)
- (5)
- (6)
- (4)
- (2)
- (66)
- (2)
- (3)
- (8)
- (2)
- (7)
- (8)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
Filtered Search Results
1,3-Dimethyl-2-imidazolidinone 99.0+%, TCI America™
CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O
PubChem CID | 6661 |
---|---|
CAS | 80-73-9 |
Molecular Weight (g/mol) | 114.15 |
MDL Number | MFCD00003188 |
SMILES | CN1CCN(C)C1=O |
Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
IUPAC Name | 1,3-dimethylimidazolidin-2-one |
InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
Molecular Formula | C5H10N2O |
1,3-Dimethyl-2-imidazolidinone, 98%, Thermo Scientific Chemicals
CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O
PubChem CID | 6661 |
---|---|
CAS | 80-73-9 |
Molecular Weight (g/mol) | 114.15 |
MDL Number | MFCD00003188 |
SMILES | CN1CCN(C)C1=O |
Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
IUPAC Name | 1,3-dimethylimidazolidin-2-one |
InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
Molecular Formula | C5H10N2O |
(2S,5S)-(-)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone 97.0+%, TCI America™
CAS: 346440-54-8 Molecular Formula: C15H22N2O Molecular Weight (g/mol): 246.35 MDL Number: MFCD03426982 InChI Key: SKHPYKHVYFTIOI-UHFFFAOYNA-N Synonym: (2S,5S)-(-)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone PubChem CID: 10309834 IUPAC Name: 5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one SMILES: CN1C(NC(CC2=CC=CC=C2)C1=O)C(C)(C)C
PubChem CID | 10309834 |
---|---|
CAS | 346440-54-8 |
Molecular Weight (g/mol) | 246.35 |
MDL Number | MFCD03426982 |
SMILES | CN1C(NC(CC2=CC=CC=C2)C1=O)C(C)(C)C |
Synonym | (2S,5S)-(-)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone |
IUPAC Name | 5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one |
InChI Key | SKHPYKHVYFTIOI-UHFFFAOYNA-N |
Molecular Formula | C15H22N2O |
2-Imidazolidone hemihydrate, 99+%, Thermo Scientific Chemicals
CAS: 121325-67-5 Molecular Formula: C6H14N4O3 Molecular Weight (g/mol): 190.20 MDL Number: MFCD02662355 InChI Key: KPRJGGOOWATRNT-UHFFFAOYSA-N Synonym: imidazolidin-2-one hydrate,2-imidazolidinone hemihydrate,2-imidazolidone hemihydrate,bis imidazolidin-2-one hydrate,bis imidazolidinone hydrate,2-imidazolidinone, hydrate 2:1,imidazolidin-2-one, imidazolidin-2-one, hydrate PubChem CID: 2723651 IUPAC Name: imidazolidin-2-one;hydrate SMILES: O.O=C1NCCN1.O=C1NCCN1
PubChem CID | 2723651 |
---|---|
CAS | 121325-67-5 |
Molecular Weight (g/mol) | 190.20 |
MDL Number | MFCD02662355 |
SMILES | O.O=C1NCCN1.O=C1NCCN1 |
Synonym | imidazolidin-2-one hydrate,2-imidazolidinone hemihydrate,2-imidazolidone hemihydrate,bis imidazolidin-2-one hydrate,bis imidazolidinone hydrate,2-imidazolidinone, hydrate 2:1,imidazolidin-2-one, imidazolidin-2-one, hydrate |
IUPAC Name | imidazolidin-2-one;hydrate |
InChI Key | KPRJGGOOWATRNT-UHFFFAOYSA-N |
Molecular Formula | C6H14N4O3 |
1,3-Dimethyl-2-imidazolidinone, 98%, Thermo Scientific Chemicals
CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O
PubChem CID | 6661 |
---|---|
CAS | 80-73-9 |
Molecular Weight (g/mol) | 114.15 |
MDL Number | MFCD00003188 |
SMILES | CN1CCN(C)C1=O |
Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
IUPAC Name | 1,3-dimethylimidazolidin-2-one |
InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
Molecular Formula | C5H10N2O |
2-Imidazolidinone hemihydrate, 98+%, Thermo Scientific Chemicals
CAS: 121325-67-5 Molecular Formula: C6H14N4O3 Molecular Weight (g/mol): 190.20 MDL Number: MFCD02662355 InChI Key: KPRJGGOOWATRNT-UHFFFAOYSA-N Synonym: imidazolidin-2-one hydrate,2-imidazolidinone hemihydrate,2-imidazolidone hemihydrate,bis imidazolidin-2-one hydrate,bis imidazolidinone hydrate,2-imidazolidinone, hydrate 2:1,imidazolidin-2-one, imidazolidin-2-one, hydrate PubChem CID: 2723651 IUPAC Name: imidazolidin-2-one;hydrate SMILES: O.O=C1NCCN1.O=C1NCCN1
PubChem CID | 2723651 |
---|---|
CAS | 121325-67-5 |
Molecular Weight (g/mol) | 190.20 |
MDL Number | MFCD02662355 |
SMILES | O.O=C1NCCN1.O=C1NCCN1 |
Synonym | imidazolidin-2-one hydrate,2-imidazolidinone hemihydrate,2-imidazolidone hemihydrate,bis imidazolidin-2-one hydrate,bis imidazolidinone hydrate,2-imidazolidinone, hydrate 2:1,imidazolidin-2-one, imidazolidin-2-one, hydrate |
IUPAC Name | imidazolidin-2-one;hydrate |
InChI Key | KPRJGGOOWATRNT-UHFFFAOYSA-N |
Molecular Formula | C6H14N4O3 |
Rhodanine, Reagent Grade, LabChem™
CAS: 141-84-4 Molecular Formula: C3H3NOS2 Molecular Weight (g/mol): 133.183 InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N Synonym: rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1
PubChem CID | 1201546 |
---|---|
CAS | 141-84-4 |
Molecular Weight (g/mol) | 133.183 |
ChEBI | CHEBI:8830 |
SMILES | C1C(=O)NC(=S)S1 |
Synonym | rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline |
IUPAC Name | 2-sulfanylidene-1,3-thiazolidin-4-one |
InChI Key | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
Molecular Formula | C3H3NOS2 |
3-Allylrhodanine 98.0+%, TCI America™
CAS: 1457-47-2 Molecular Formula: C6H7NOS2 Molecular Weight (g/mol): 173.248 MDL Number: MFCD00044700 InChI Key: GYGUTBCTEJBRAN-UHFFFAOYSA-N Synonym: 3-allylrhodanine,rhodanine, 3-allyl,n-allylrhodanine,3-prop-2-en-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one,allyl-4-oxo-2-thioxothiazolidin,4-thiazolidinone, 3-2-propenyl-2-thioxo,n-allyl rhodanine,3-allyl-2-thioxo-thiazolidin-4-one,3-allyl-2-thioxo-1,3-thiazolidin-4-one,3-prop-2-en-1-yl-2-thioxo-1,3-thiazolidin-4-one PubChem CID: 73823 IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C=CCN1C(=O)CSC1=S
PubChem CID | 73823 |
---|---|
CAS | 1457-47-2 |
Molecular Weight (g/mol) | 173.248 |
MDL Number | MFCD00044700 |
SMILES | C=CCN1C(=O)CSC1=S |
Synonym | 3-allylrhodanine,rhodanine, 3-allyl,n-allylrhodanine,3-prop-2-en-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one,allyl-4-oxo-2-thioxothiazolidin,4-thiazolidinone, 3-2-propenyl-2-thioxo,n-allyl rhodanine,3-allyl-2-thioxo-thiazolidin-4-one,3-allyl-2-thioxo-1,3-thiazolidin-4-one,3-prop-2-en-1-yl-2-thioxo-1,3-thiazolidin-4-one |
IUPAC Name | 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one |
InChI Key | GYGUTBCTEJBRAN-UHFFFAOYSA-N |
Molecular Formula | C6H7NOS2 |
1,3-Dimethyl-2-imidazolidinone, Honeywell Riedel-de Haën™
CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O
PubChem CID | 6661 |
---|---|
CAS | 80-73-9 |
Molecular Weight (g/mol) | 114.15 |
MDL Number | MFCD00003188 |
SMILES | CN1CCN(C)C1=O |
Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
IUPAC Name | 1,3-dimethylimidazolidin-2-one |
InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
Molecular Formula | C5H10N2O |
Phenytoin, USP, 98-102%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 57-41-0 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.27 InChI Key: CXOFVDLJLONNDW-UHFFFAOYSA-N IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione SMILES: O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 57-41-0 |
---|---|
Molecular Weight (g/mol) | 252.27 |
SMILES | O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 5,5-diphenylimidazolidine-2,4-dione |
InChI Key | CXOFVDLJLONNDW-UHFFFAOYSA-N |
Molecular Formula | C15H12N2O2 |
Phenytoin, USP, 98-102%, Spectrum™ Chemical
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 57-41-0 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.27 InChI Key: CXOFVDLJLONNDW-UHFFFAOYSA-N IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione SMILES: O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 57-41-0 |
---|---|
Molecular Weight (g/mol) | 252.27 |
SMILES | O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 5,5-diphenylimidazolidine-2,4-dione |
InChI Key | CXOFVDLJLONNDW-UHFFFAOYSA-N |
Molecular Formula | C15H12N2O2 |
Necrostatin-1, Thermo Scientific Chemicals
CAS: 4311-88-0 Molecular Formula: C13H13N3OS Molecular Weight (g/mol): 259.327 MDL Number: MFCD00056916 InChI Key: TXUWMXQFNYDOEZ-UHFFFAOYSA-N Synonym: necrostatin-1,mth-dl-tryptophan,nec-1,necrostatin 1,5-1h-indol-3-ylmethyl-3-methyl-2-thioxo-4-imidazolidinone,mth-trp,methyl-thiohydantoin-tryptophan,necroptotic inhibitor, nec-1,5-1h-indol-3-ylmethyl-3-methyl-2-sulfanylideneimidazolidin-4-one,4-imidazolidinone, 5-1h-indol-3-ylmethyl-3-methyl-2-thioxo PubChem CID: 2828334 IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one SMILES: CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32
PubChem CID | 2828334 |
---|---|
CAS | 4311-88-0 |
Molecular Weight (g/mol) | 259.327 |
MDL Number | MFCD00056916 |
SMILES | CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32 |
Synonym | necrostatin-1,mth-dl-tryptophan,nec-1,necrostatin 1,5-1h-indol-3-ylmethyl-3-methyl-2-thioxo-4-imidazolidinone,mth-trp,methyl-thiohydantoin-tryptophan,necroptotic inhibitor, nec-1,5-1h-indol-3-ylmethyl-3-methyl-2-sulfanylideneimidazolidin-4-one,4-imidazolidinone, 5-1h-indol-3-ylmethyl-3-methyl-2-thioxo |
IUPAC Name | 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one |
InChI Key | TXUWMXQFNYDOEZ-UHFFFAOYSA-N |
Molecular Formula | C13H13N3OS |
1,3-bis(2,4,6-trimethylphenyl)imidazolidinium chloride, 97%, Thermo Scientific Chemicals
CAS: 173035-10-4 Molecular Formula: C21H27ClN2 Molecular Weight (g/mol): 342.91 MDL Number: MFCD09039279 InChI Key: COGMCBFILULEOS-UHFFFAOYSA-M Synonym: 1,3-dimesitylimidazolidine hydrochloride,1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride,1,3-dimesitylimidazolidine, chloride salt,1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride,1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
CAS | 173035-10-4 |
---|---|
Molecular Weight (g/mol) | 342.91 |
MDL Number | MFCD09039279 |
SMILES | [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
Synonym | 1,3-dimesitylimidazolidine hydrochloride,1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride,1,3-dimesitylimidazolidine, chloride salt,1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride,1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride |
IUPAC Name | 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
InChI Key | COGMCBFILULEOS-UHFFFAOYSA-M |
Molecular Formula | C21H27ClN2 |
2-Thiohydantoin, 98%, Thermo Scientific Chemicals
CAS: 503-87-7 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005277 InChI Key: UGWULZWUXSCWPX-UHFFFAOYSA-N Synonym: 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin PubChem CID: 1274030 IUPAC Name: 2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1
PubChem CID | 1274030 |
---|---|
CAS | 503-87-7 |
Molecular Weight (g/mol) | 116.14 |
MDL Number | MFCD00005277 |
SMILES | O=C1CNC(=S)N1 |
Synonym | 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin |
IUPAC Name | 2-sulfanylideneimidazolidin-4-one |
InChI Key | UGWULZWUXSCWPX-UHFFFAOYSA-N |
Molecular Formula | C3H4N2OS |
2-Thiohydantoin, 98%, Thermo Scientific Chemicals
CAS: 503-87-7 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005277 InChI Key: UGWULZWUXSCWPX-UHFFFAOYSA-N Synonym: 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin PubChem CID: 1274030 IUPAC Name: 2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1
PubChem CID | 1274030 |
---|---|
CAS | 503-87-7 |
Molecular Weight (g/mol) | 116.14 |
MDL Number | MFCD00005277 |
SMILES | O=C1CNC(=S)N1 |
Synonym | 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin |
IUPAC Name | 2-sulfanylideneimidazolidin-4-one |
InChI Key | UGWULZWUXSCWPX-UHFFFAOYSA-N |
Molecular Formula | C3H4N2OS |