(2Z)-N-(4-methylphenyl)-3-oxidanylidene-2-(phenylazanylmethylidene)butanethioamide

Systemtic Name: (2Z)-N-(4-methylphenyl)-3-oxidanylidene-2-(phenylazanylmethylidene)butanethioamide Openeye Name: (2Z)-2-(anilinomethylene)-3-oxo-N-(p-tolyl)butanethioamide CAS Name: (2Z)-2-(anilinomethylidene)-N-(4-methylphenyl)-3-oxobutanethioamide IUPAC Name: (2Z)-2-(anilinomethylidene)-N-(4-methylphenyl)-3-oxobutanethioamide Traditional Name: (Z)-2-acetyl-3-anilino-N-(p-tolyl)thioacrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C(=CNC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)/C(=C\NC2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C18H18N2OS/c1-13-8-10-16(11-9-13)20-18(22)17(14(2)21)12-19-15-6-4-3-5-7-15/h3-12,19H,1-2H3,(H,20,22)/b17-12-