Anodyne| Thiobarbital | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 200.26 g/mol [1] |
| Predicted LogP | 1.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C8H12N2O2S [1] |
| IUPAC name | 5,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione [1] |
| SMILES | CCC1(C(=O)NC(=S)NC1=O)CC [1] |
| InChI | InChI=1S/C8H12N2O2S/c1-3-8(4-2)5(11)9-7(13)10-6(8)12/h3-4H2,1-2H3,(H2,9,10,11,12,13) [1] |
| InChIKey | QGVNJRROSLYGKF-UHFFFAOYSA-N [1] |
Thiobarbital
Thiobarbital (also known as Certodorm, Sedothyron, Thiobaral, Thyreosedine, Ibition, 2-Thiobarbital, Thiobarbitone, Barbituric acid, 5,5-diethyl-2-thio-, 5,5-Diethyldihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione or 201-020-4) is a
Chemistry
Stereochemistry []
Thiobarbital is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 667509, Thiobarbital. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/667509
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Thiobarbital. UNII: H4FNF051KS. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/H4FNF051KS