2-(4-chlorophenyl)-N-[[3-chloro-2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
21
Cl
2
N
3
OS
InChI:
InChI=1/C20H21Cl2N3OS/c21-15-9-7-14(8-10-15)13-18(26)24-20(27)23-17-6-4-5-16(22)19(17)25-11-2-1-3-12-25/h4-10H,1-3,11-13H2,(H2,23,24,26,27)/f/h23-24H
InChIKey:
InChIKey=JERCMHQRFWFPFA-DVIAZDKACN
SMILES:
C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[[3-chloro-2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 2229230
PubChem ID 4816339