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

Molecular Formula: C₁₇H₁₃Br₂Cl₂N₃O₄S

InChI: InChI=1/C17H13Br2Cl2N3O4S/c18-9-1-3-13(11(19)5-9)27-8-16(26)23-24-17(29)22-15(25)7-28-14-4-2-10(20)6-12(14)21/h1-6H,7-8H2,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=KBNZINDYBGKMOL-JKZKCNJSCO
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br

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

Registries:
    PubChem CID 4487337
    PubChem ID 10196303