4-(2-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide

Molecular Formula: C₁₇H₁₈ClN₃S

InChI: InChI=1/C17H18ClN3S/c18-15-8-4-5-9-16(15)20-10-12-21(13-11-20)17(22)19-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,22)/f/h19H

InChIKey: InChIKey=BHVMHHCLCSBBTQ-LILDFLRNCX
SMILES: C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC=CC=C3

Names:
    4-(2-chlorophenyl)-N-phenyl-piperazine-1-carbothioamide

Registries:
    PubChem CID 783179
    PubChem ID 8216235