N-[[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C19H19ClN4O3S2
InChI: InChI=1/C19H19ClN4O3S2/c1-11-9-15(7-8-16(11)20)27-10-17(26)24-19(29)23-14-5-3-13(4-6-14)22-18(28)21-12(2)25/h3-9H,10H2,1-2H3,(H2,21,22,25,28)(H2,23,24,26,29)/f/h21-24H
InChIKey: InChIKey=OGYZQJCWZDAYCB-KWWUYQCLCH
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C)Cl
Names:
N-[[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4479535
PubChem ID 10193306
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|