N-[4-[[[2-(2-methoxyphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C20H22N4O5S
InChI: InChI=1/C20H22N4O5S/c1-3-17(25)21-14-10-8-13(9-11-14)19(27)23-24-20(30)22-18(26)12-29-16-7-5-4-6-15(16)28-2/h4-11H,3,12H2,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,30)/f/h21-24H
InChIKey: InChIKey=GWHOJWFWIIXUOM-KWWUYQCLCG
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC
Names:
N-[4-[[[2-(2-methoxyphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4506242
PubChem ID 10205356
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