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

Molecular Formula: C₁₉H₁₈ClN₅O₆S

InChI: InChI=1/C19H18ClN5O6S/c20-14-3-1-2-4-15(14)21-16(26)9-10-17(27)23-24-19(32)22-18(28)11-31-13-7-5-12(6-8-13)25(29)30/h1-8H,9-11H2,(H,21,26)(H,23,27)(H2,22,24,28,32)/f/h21-24H

InChIKey: InChIKey=DXLPVXMLBVVDES-KWWUYQCLCH
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl

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

Registries:
    PubChem CID 4509199
    PubChem ID 10206523