2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₆Br₃N₃O₄S

InChI: InChI=1/C18H16Br3N3O4S/c1-10-2-4-14(12(20)6-10)27-8-16(25)22-18(29)24-23-17(26)9-28-15-5-3-11(19)7-13(15)21/h2-7H,8-9H2,1H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=QWAVBCBYIVOGNE-JKZKCNJSCO
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Br

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

Registries:
    PubChem CID 4504409
    PubChem ID 10204544