3-[(4-chlorophenyl)amino]-1-(4-ethanoylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(4-ethanoylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one Openeye Name: 1-(4-acetylphenyl)-3-(4-chloroanilino)-3-(4-methylsulfanylphenyl)propan-1-one CAS Name: 1-(4-acetylphenyl)-3-(4-chloroanilino)-3-[4-(methylthio)phenyl]-1-propanone IUPAC Name: 1-(4-acetylphenyl)-3-(4-chloroanilino)-3-(4-methylsulfanylphenyl)propan-1-one Traditional Name: 1-(4-acetylphenyl)-3-(4-chloroanilino)-3-[4-(methylthio)phenyl]propan-1-one Formula: C24H22ClNO2S MolecularWeight: 423.95498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)SC)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)SC)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO2S/c1-16(27)17-3-5-19(6-4-17)24(28)15-23(18-7-13-22(29-2)14-8-18)26-21-11-9-20(25)10-12-21/h3-14,23,26H,15H2,1-2H3