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

Molecular Formula: C18H17Br2N3O4S


InChI: InChI=1/C18H17Br2N3O4S/c1-11-2-5-13(6-3-11)26-9-16(24)21-18(28)23-22-17(25)10-27-15-7-4-12(19)8-14(15)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

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

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

Registries:
    PubChem CID 4493494
    PubChem ID 10199013