4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenyl-piperazine-1-carbothioamide
Molecular Formula:
C
20
H
19
ClN
4
S
2
InChI:
InChI=1/C20H19ClN4S2/c21-16-8-6-15(7-9-16)18-14-27-20(23-18)25-12-10-24(11-13-25)19(26)22-17-4-2-1-3-5-17/h1-9,14H,10-13H2,(H,22,26)/f/h22H
InChIKey:
InChIKey=GKSXZFFDWZKTLQ-QWOVJGMICR
SMILES:
C1CN(CCN1C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=S)NC4=CC=CC=C4
Names:
4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-phenyl-piperazine-1-carbothioamide
Registries:
PubChem CID 3223730
PubChem ID 4831165