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

Systemtic Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanethioamide Openeye Name: (2Z)-2-[(2-nitrophenyl)hydrazono]-3-oxo-N-phenyl-butanethioamide CAS Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide IUPAC Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanethioamide Traditional Name: (2Z)-3-keto-2-[(2-nitrophenyl)hydrazono]-N-phenyl-thiobutyramide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H14N4O3S/c1-11(21)15(16(24)17-12-7-3-2-4-8-12)19-18-13-9-5-6-10-14(13)20(22)23/h2-10,18H,1H3,(H,17,24)/b19-15-