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

Molecular Formula: C16H13BrN4O5S


InChI: InChI=1/C16H13BrN4O5S/c17-10-5-7-11(8-6-10)26-9-14(22)18-16(27)20-19-15(23)12-3-1-2-4-13(12)21(24)25/h1-8H,9H2,(H,19,23)(H2,18,20,22,27)/f/h18-20H

InChIKey: InChIKey=CMDNMPHQVXJIMO-KGASAFGOCP
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]

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

Registries:
    PubChem CID 4508121
    PubChem ID 10206102