2-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C16H12Br2ClN3O3S


InChI: InChI=1/C16H12Br2ClN3O3S/c17-9-5-6-13(11(18)7-9)25-8-14(23)21-22-16(26)20-15(24)10-3-1-2-4-12(10)19/h1-7H,8H2,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=XZTXFCALDQOBNU-BSJJUNIUCY
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl

Names:
    2-chloro-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 3540378
    PubChem ID 4781865