N-(2-chlorophenyl)-4-oxo-4-[2-[(2-phenoxyacetyl)thiocarbamoyl]hydrazinyl]butanamide

Molecular Formula: C₁₉H₁₉ClN₄O₄S

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

InChIKey: InChIKey=WOHGKBKJZSEJND-KWWUYQCLCR
SMILES: C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Names:
    N-(2-chlorophenyl)-4-oxo-4-[2-[(2-phenoxyacetyl)thiocarbamoyl]hydrazinyl]butanamide

Registries:
    PubChem CID 4484519
    PubChem ID 10195310