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

Molecular Formula: C₁₇H₁₆N₄O₆S

InChI: InChI=1/C17H16N4O6S/c1-26-13-7-2-3-8-14(13)27-10-15(22)18-17(28)20-19-16(23)11-5-4-6-12(9-11)21(24)25/h2-9H,10H2,1H3,(H,19,23)(H2,18,20,22,28)/f/h18-20H

InChIKey: InChIKey=KBQUMMBDAQAWPM-KGASAFGOCE
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 4506081
    PubChem ID 10205293