4-[2-[[2-(4-methylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide

Molecular Formula: C₂₀H₂₂N₄O₄S

InChI: InChI=1/C20H22N4O4S/c1-14-7-9-16(10-8-14)28-13-19(27)22-20(29)24-23-18(26)12-11-17(25)21-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,25)(H,23,26)(H2,22,24,27,29)/f/h21-24H

InChIKey: InChIKey=DZVUOFHNJLRGQS-KWWUYQCLCT
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2

Names:
    4-[2-[[2-(4-methylphenoxy)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide

Registries:
    PubChem CID 4493335
    PubChem ID 10198915