2-(4-methoxyphenyl)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₆N₄O₅S

InChI: InChI=1/C17H16N4O5S/c1-26-14-7-5-11(6-8-14)9-15(22)18-17(27)20-19-16(23)12-3-2-4-13(10-12)21(24)25/h2-8,10H,9H2,1H3,(H,19,23)(H2,18,20,22,27)/f/h18-20H

InChIKey: InChIKey=XZVXKNROCGBJEQ-KGASAFGOCE
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Names:
    2-(4-methoxyphenyl)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4498513
    PubChem ID 10201404