4-oxidanylidene-N-phenyl-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-(phenylcarbamothioyl)hydrazino]butanamide CAS Name: 4-[[anilino(sulfanylidene)methyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide Traditional Name: 4-keto-N-phenyl-4-[N'-(phenylthiocarbamoyl)hydrazino]butyramide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2S/c22-15(18-13-7-3-1-4-8-13)11-12-16(23)20-21-17(24)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,22)(H,20,23)(H2,19,21,24)