2-(2,4-dibromophenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C18H17Br2N3O4S


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

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

Names:
    2-(2,4-dibromophenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4505579
    PubChem ID 10205078