N-(4-chlorophenyl)-2-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]thio]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-21(15-5-3-2-4-6-15)20-17(23)12-24-11-16(22)19-14-9-7-13(18)8-10-14/h2-10H,11-12H2,1H3,(H,19,22)(H,20,23)