1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanyl-butan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanyl-butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanyl-butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(4-chlorophenyl)thio]-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-chlorophenyl)sulfanylbutan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[(4-chlorophenyl)thio]butan-1-one Formula: C20H22Cl2N2OS MolecularWeight: 409.37248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N2OS/c1-2-19(26-18-8-6-15(21)7-9-18)20(25)24-12-10-23(11-13-24)17-5-3-4-16(22)14-17/h3-9,14,19H,2,10-13H2,1H3