2-(4-bromophenoxy)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C16H12BrClN4O5S


InChI: InChI=1/C16H12BrClN4O5S/c17-10-2-4-11(5-3-10)27-8-14(23)19-16(28)21-20-15(24)9-1-6-12(18)13(7-9)22(25)26/h1-7H,8H2,(H,20,24)(H2,19,21,23,28)/f/h19-21H

InChIKey: InChIKey=XSZGEBDVAMNQMQ-IEJAXPBYCT
SMILES: C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Names:
    2-(4-bromophenoxy)-N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4508736
    PubChem ID 10206341