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

Molecular Formula: C18H17Br2N3O5S


InChI: InChI=1/C18H17Br2N3O5S/c1-26-14-4-2-3-5-15(14)28-10-17(25)22-23-18(29)21-16(24)9-27-13-7-6-11(19)8-12(13)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,29)/f/h21-23H

InChIKey: InChIKey=CHVKMLKWAQPQTH-CMJFTGLXCI
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

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

Registries:
    PubChem CID 4505934
    PubChem ID 10205223