N,N'-bis(3-chlorophenyl)piperazine-1,4-dicarbothioamide

Molecular Formula: C18H18Cl2N4S2


InChI: InChI=1/C18H18Cl2N4S2/c19-13-3-1-5-15(11-13)21-17(25)23-7-9-24(10-8-23)18(26)22-16-6-2-4-14(20)12-16/h1-6,11-12H,7-10H2,(H,21,25)(H,22,26)/f/h21-22H

InChIKey: InChIKey=YXUFHOZYLNUZGV-XBTAAFKLCE
SMILES: C1CN(CCN1C(=S)NC2=CC(=CC=C2)Cl)C(=S)NC3=CC(=CC=C3)Cl

Names:
    N,N'-bis(3-chlorophenyl)piperazine-1,4-dicarbothioamide

Registries:
    PubChem CID 4145420
    PubChem ID 8363820