N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Molecular Formula:
C24H22ClN3O3S
InChI: InChI=1/C24H22ClN3O3S/c1-15-12-20(13-16(2)22(15)25)31-14-21(29)27-28-24(32)26-23(30)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,27,29)(H2,26,28,30,32)/f/h26-28H
InChIKey: InChIKey=GTFSINCWOFMTMM-ZFAKBIADCY
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 4482114
PubChem ID 10194443
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|