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

Molecular Formula: C₁₉H₂₀N₄O₆S

InChI: InChI=1/C19H20N4O6S/c1-2-13-3-7-15(8-4-13)29-12-18(25)21-22-19(30)20-17(24)11-28-16-9-5-14(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=OJFLWRIPAXOORA-BSJJUNIUCC
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 4509372
    PubChem ID 10206600