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

Molecular Formula: C21H23N5O7S


InChI: InChI=1/C21H23N5O7S/c1-2-32-16-7-3-14(4-8-16)22-18(27)11-12-19(28)24-25-21(34)23-20(29)13-33-17-9-5-15(6-10-17)26(30)31/h3-10H,2,11-13H2,1H3,(H,22,27)(H,24,28)(H2,23,25,29,34)/f/h22-25H

InChIKey: InChIKey=TYEZFTGVXYGNKR-HRULFGSBCW
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 4509197
    PubChem ID 10206521