N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₇H₁₅Br₂N₃O₃S

InChI: InChI=1/C17H15Br2N3O3S/c1-10-7-12(18)8-13(19)15(10)25-9-14(23)21-22-17(26)20-16(24)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=UFEPSDMSZWRGNP-BSJJUNIUCS
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2)Br)Br

Names:
    N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4481220
    PubChem ID 10194103