(2E)-3-oxidanylidene-N-phenyl-2-(phenylazanylmethylidene)butanethioamide

Systemtic Name: (2E)-3-oxidanylidene-N-phenyl-2-(phenylazanylmethylidene)butanethioamide Openeye Name: (2E)-2-(anilinomethylene)-3-oxo-N-phenyl-butanethioamide CAS Name: (2E)-2-(anilinomethylidene)-3-oxo-N-phenylbutanethioamide IUPAC Name: (2E)-2-(anilinomethylidene)-3-oxo-N-phenylbutanethioamide Traditional Name: (E)-2-acetyl-3-anilino-N-phenyl-thioacrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\NC1=CC=CC=C1)/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-13(20)16(12-18-14-8-4-2-5-9-14)17(21)19-15-10-6-3-7-11-15/h2-12,18H,1H3,(H,19,21)/b16-12+