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

Molecular Formula: C₂₀H₂₂N₄O₄S

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

InChIKey: InChIKey=NEKUVZDCDOPRGI-KWWUYQCLCH
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 4498720
    PubChem ID 10201502