2-(4-chloro-3-methyl-phenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C21H24ClN3O2S
InChI: InChI=1/C21H24ClN3O2S/c1-15-13-16(9-10-17(15)22)27-14-20(26)24-21(28)23-18-7-3-4-8-19(18)25-11-5-2-6-12-25/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H2,23,24,26,28)/f/h23-24H
InChIKey: InChIKey=QARAFXTZJFLVRX-DVIAZDKACM
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503465
PubChem ID 10204026
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|