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

Molecular Formula: C₁₇H₁₆N₄O₅S

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

InChIKey: InChIKey=YEHQMQFQALMNQG-KGASAFGOCA
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 4492987
    PubChem ID 10198731