1-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenyl-ethanethione

Molecular Formula: C18H19ClN2S


InChI: InChI=1/C18H19ClN2S/c19-16-8-4-5-9-17(16)20-10-12-21(13-11-20)18(22)14-15-6-2-1-3-7-15/h1-9H,10-14H2

InChIKey: InChIKey=XYERPWOKXLNDHE-UHFFFAOYAN
SMILES: C1CN(CCN1C2=CC=CC=C2Cl)C(=S)CC3=CC=CC=C3

Names:
    NSC83494
    1-[4-(2-chlorophenyl)piperazin-1-yl]-2-phenyl-ethanethione

Registries:
    PubChem CID 256558
    PubChem ID 121660