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

Molecular Formula: C18H17Br2N3O4S


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

InChIKey: InChIKey=OOBJOCWMXHKAHB-CMJFTGLXCI
SMILES: CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

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

Registries:
    PubChem CID 4505577
    PubChem ID 10205076