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

Molecular Formula: C17H16N4O5S


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

InChIKey: InChIKey=GSCMWIRFYHJFKM-KGASAFGOCD
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 4494570
    PubChem ID 10199525