4-(4-chlorophenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-butyramide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-23(13-19(25)22-16-5-3-4-6-18(16)27-2)20(26)12-11-17(24)14-7-9-15(21)10-8-14/h3-10H,11-13H2,1-2H3,(H,22,25)