3-(4-chlorophenyl)sulfanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-22(13-18(23)21-15-5-7-16(25-2)8-6-15)19(24)11-12-26-17-9-3-14(20)4-10-17/h3-10H,11-13H2,1-2H3,(H,21,23)