2-(4-nitrophenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₂₀N₄O₈S

InChI: InChI=1/C19H20N4O8S/c1-28-14-8-11(9-15(29-2)17(14)30-3)18(25)21-22-19(32)20-16(24)10-31-13-6-4-12(5-7-13)23(26)27/h4-9H,10H2,1-3H3,(H,21,25)(H2,20,22,24,32)/f/h20-22H

InChIKey: InChIKey=BOTVOEDOCXLTIN-BSJJUNIUCN
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    2-(4-nitrophenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4509194
    PubChem ID 10206518