N-[[4-[[2-(3,5-dimethylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C20H22N4O3S2
InChI: InChI=1/C20H22N4O3S2/c1-12-8-13(2)10-17(9-12)27-11-18(26)24-20(29)23-16-6-4-15(5-7-16)22-19(28)21-14(3)25/h4-10H,11H2,1-3H3,(H2,21,22,25,28)(H2,23,24,26,29)/f/h21-24H
InChIKey: InChIKey=LZVXLUUVYAJMQR-KWWUYQCLCO
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C)C
Names:
N-[[4-[[2-(3,5-dimethylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4479532
PubChem ID 10193303
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|