N,N'-bis(3-chlorophenyl)piperazine-1,4-dicarbothioamide
Molecular Formula:
C
18
H
18
Cl
2
N
4
S
2
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