N-[4-[[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide

Molecular Formula: C₂₀H₂₂N₄O₄S

InChI: InChI=1/C20H22N4O4S/c1-3-17(25)21-15-10-8-14(9-11-15)19(27)23-24-20(29)22-18(26)12-28-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H

InChIKey: InChIKey=ZNYUPUJJXAYDBB-KWWUYQCLCD
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2C

Names:
    N-[4-[[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4494757
    PubChem ID 10199619