Thiophenatine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 256.4 g/mol [1] |
Predicted LogP | 3.1 [1] |
Structural Identifiers [] | |
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Molecular formula | C15H16N2S [1] |
IUPAC name | N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide [1] |
SMILES | CC(CC1=CC=CC=C1)NC(=S)C2=CN=CC=C2 [1] |
InChI | InChI=1S/C15H16N2S/c1-12(10-13-6-3-2-4-7-13)17-15(18)14-8-5-9-16-11-14/h2-9,11-12H,10H2,1H3,(H,17,18) [1] |
InChIKey | MHFWNCHPSFKJJY-UHFFFAOYSA-N [1] |
Thiophenatine
Thiophenatine (also known as N-(α-Methylphenethyl)thionicotinamide, Nicotinamide, N-(α-methylphenethyl)thio-, 3-Pyridinecarbothioamide, N-(1-methyl-2-phenylethyl)- or N-(1-Phenylpropan-2-yl)pyridine-3-carboximidothioic acid) is a
Chemistry
Stereochemistry []
Thiophenatine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3038091, Thiophenatine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/3038091