Thiobutabarbital | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 228.31 g/mol [1] |
Predicted LogP | 2.2 [1] |
Structural Identifiers [] | |
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Molecular formula | C10H16N2O2S [1] |
IUPAC name | 5-butan-2-yl-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione [1] |
SMILES | CCC(C)C1(C(=O)NC(=S)NC1=O)CC [1] |
InChI | InChI=1S/C10H16N2O2S/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15) [1] |
InChIKey | IDELNEDBPWKHGK-UHFFFAOYSA-N [1] |
Thiobutabarbital
Thiobutabarbital (also known as 5-sec-Butyl-5-ethyl-2-thiobarbituric acid, Thibutabarbital, 5-Ethyl-5-(1-methylpropyl)-2-thiobarbituric acid, 5-Sec-butyl-5-ethyl-2-thioxodihydropyrimidine-4,6(1h,5h)-dione, 5-Ethyldihydro-5-(1-methylpropyl)-2-thioxo-4,6(1h,5h)-pyrimidinedione, 218-260-0, 5-ethyl-5-(1-methylpropyl)-2-thiobarbiturate, sodium salt, Inactin hydrate, BARBITURIC ACID, 5-sec-BUTYL-5-ETHYL-2-THIO- or 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-5-(1-methylpropyl)-2-thioxo-) is a
Chemistry
Stereochemistry []
Thiobutabarbital is a unknown mixture of the optical stereoisomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3032373, Thiobutabarbital. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/3032373
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Thiobutabarbital. UNII: 2N0251U7JH. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/2N0251U7JH