N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide

Molecular Formula: C17H14Br2N4O6S


InChI: InChI=1/C17H14Br2N4O6S/c18-10-1-6-14(13(19)7-10)29-9-16(25)21-22-17(30)20-15(24)8-28-12-4-2-11(3-5-12)23(26)27/h1-7H,8-9H2,(H,21,25)(H2,20,22,24,30)/f/h20-22H

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

Names:
    N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide

Registries:
    PubChem CID 4509206
    PubChem ID 10206530