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

Molecular Formula: C₁₉H₁₉ClN₄O₄S

InChI: InChI=1/C19H19ClN4O4S/c20-14-8-4-5-9-15(14)28-12-18(27)22-19(29)24-23-17(26)11-10-16(25)21-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,25)(H,23,26)(H2,22,24,27,29)/f/h21-24H

InChIKey: InChIKey=CIMJBKSPFGRKCR-KWWUYQCLCO
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4470471
    PubChem ID 10190347