N-[4-[[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C20H22N4O4S
InChI: InChI=1/C20H22N4O4S/c1-3-14-4-10-17(11-5-14)28-12-18(26)22-20(29)24-23-19(27)15-6-8-16(9-7-15)21-13(2)25/h4-11H,3,12H2,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H
InChIKey: InChIKey=WGPWQJZXWSSBJI-KWWUYQCLCU
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4469292
PubChem ID 10189915
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