2-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CSCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CSCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c21-16(19-15-9-5-2-6-10-15)12-23-13-17(22)20-18-11-14-7-3-1-4-8-14/h1-11H,12-13H2,(H,19,21)(H,20,22)/b18-11+