(2Z)-N-(4-chlorophenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanethioamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanethioamide Openeye Name: (2Z)-N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazono)butanethioamide CAS Name: (2Z)-N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazinylidene)butanethioamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazinylidene)butanethioamide Traditional Name: (2Z)-N-(4-chlorophenyl)-3-keto-2-(phenylhydrazono)thiobutyramide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3OS/c1-11(21)15(20-19-14-5-3-2-4-6-14)16(22)18-13-9-7-12(17)8-10-13/h2-10,19H,1H3,(H,18,22)/b20-15-