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

Systemtic Name: (3R)-3-[(4-chlorophenyl)amino]-1-(4-methylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one Openeye Name: (3R)-3-(4-chloroanilino)-3-(4-methylsulfanylphenyl)-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-(4-chloroanilino)-1-(4-methylphenyl)-3-[4-(methylthio)phenyl]-1-propanone IUPAC Name: (3R)-3-(4-chloroanilino)-1-(4-methylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one Traditional Name: (3R)-3-(4-chloroanilino)-3-[4-(methylthio)phenyl]-1-(p-tolyl)propan-1-one Formula: C23H22ClNOS MolecularWeight: 395.94488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)SC)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)SC)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNOS/c1-16-3-5-18(6-4-16)23(26)15-22(17-7-13-21(27-2)14-8-17)25-20-11-9-19(24)10-12-20/h3-14,22,25H,15H2,1-2H3/t22-/m1/s1