(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanethioamide

Systemtic Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanethioamide Openeye Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-3-oxo-N-phenyl-butanethioamide CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide IUPAC Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-3-keto-N-phenyl-thiobutyramide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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