N-[4-[[[2-(2,4-dibromophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide

Molecular Formula: C₁₈H₁₆Br₂N₄O₄S

InChI: InChI=1/C18H16Br2N4O4S/c1-10(25)21-13-5-2-11(3-6-13)17(27)23-24-18(29)22-16(26)9-28-15-7-4-12(19)8-14(15)20/h2-8H,9H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H

InChIKey: InChIKey=QQVPAHUJMAZMHS-KWWUYQCLCO
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Names:
    N-[4-[[[2-(2,4-dibromophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide

Registries:
    PubChem CID 4505444
    PubChem ID 10205029