N-(4-chlorophenyl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O4S/c1-24-15-8-7-14(9-16(15)25-2)21-18(23)11-26-10-17(22)20-13-5-3-12(19)4-6-13/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)