N-[4-[[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C20H22N4O4S
InChI: InChI=1/C20H22N4O4S/c1-3-17(25)21-15-9-7-14(8-10-15)19(27)23-24-20(29)22-18(26)12-28-16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H
InChIKey: InChIKey=KTTFZVBLGTVDDB-KWWUYQCLCE
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC(=C2)C
Names:
N-[4-[[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4493837
PubChem ID 10199191
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