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

Molecular Formula: C₁₉H₁₉N₅O₆S

InChI: InChI=1/C19H19N5O6S/c25-16(20-13-4-2-1-3-5-13)10-11-17(26)22-23-19(31)21-18(27)12-30-15-8-6-14(7-9-15)24(28)29/h1-9H,10-12H2,(H,20,25)(H,22,26)(H2,21,23,27,31)/f/h20-23H

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

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

Registries:
    PubChem CID 4509041
    PubChem ID 10206479