(2Z)-2-[(3-methylphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanethioamide

Systemtic Name: (2Z)-2-[(3-methylphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanethioamide Openeye Name: (2Z)-2-(m-tolylhydrazono)-3-oxo-N-phenyl-butanethioamide CAS Name: (2Z)-2-[(3-methylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide IUPAC Name: (2Z)-2-[(3-methylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide Traditional Name: (2Z)-3-keto-2-(m-tolylhydrazono)-N-phenyl-thiobutyramide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C(=O)C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-12-7-6-10-15(11-12)19-20-16(13(2)21)17(22)18-14-8-4-3-5-9-14/h3-11,19H,1-2H3,(H,18,22)/b20-16-