(2R)-1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methylphenyl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methylphenyl)sulfanyl-propan-1-one Openeye Name: (2R)-1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(p-tolylsulfanyl)propan-1-one CAS Name: (2R)-1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[(4-methylphenyl)thio]-1-propanone IUPAC Name: (2R)-1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(4-methylphenyl)sulfanylpropan-1-one Traditional Name: (2R)-1-[4-(2-chlorophenyl)piperazino]-2-(p-tolylthio)propan-1-one Formula: C20H23ClN2OS MolecularWeight: 374.92742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2OS/c1-15-7-9-17(10-8-15)25-16(2)20(24)23-13-11-22(12-14-23)19-6-4-3-5-18(19)21/h3-10,16H,11-14H2,1-2H3/t16-/m1/s1