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

Molecular Formula: C₁₆H₁₃Br₂N₃O₄S

InChI: InChI=1/C16H13Br2N3O4S/c17-10-3-6-13(12(18)7-10)25-8-14(23)19-16(26)21-20-15(24)9-1-4-11(22)5-2-9/h1-7,22H,8H2,(H,20,24)(H2,19,21,23,26)/f/h19-21H

InChIKey: InChIKey=PFDVZDHSASPJBC-IEJAXPBYCB
SMILES: C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)O

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

Registries:
    PubChem CID 4505438
    PubChem ID 10205023