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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(4-methoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-methoxy-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-methoxy-2-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(4-methoxy-2-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(4-methoxy-2-methyl-anilino)ethyl]thio]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12-9-15(24-2)7-8-16(12)21-18(23)11-25-10-17(22)20-14-5-3-13(19)4-6-14/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)