N-(4-chlorophenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(o-anisidino)ethyl]thio]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-23-15-5-3-2-4-14(15)20-17(22)11-24-10-16(21)19-13-8-6-12(18)7-9-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)