2-(4-ethylphenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₂₀N₄O₆S

InChI: InChI=1/C19H20N4O6S/c1-2-13-3-7-15(8-4-13)28-11-17(24)20-19(30)22-21-18(25)12-29-16-9-5-14(6-10-16)23(26)27/h3-10H,2,11-12H2,1H3,(H,21,25)(H2,20,22,24,30)/f/h20-22H

InChIKey: InChIKey=ZIIJIXCAUWYUBT-BSJJUNIUCW
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    2-(4-ethylphenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4469708
    PubChem ID 10190046