N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]thio]acetamide IUPAC Name: 2-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-14-7-9-16(10-8-14)20-17(22)12-24-13-18(23)21-19-11-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,20,22)(H,21,23)/b19-11+