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

Molecular Formula: C₁₉H₁₉Br₂N₃O₃S

InChI: InChI=1/C19H19Br2N3O3S/c1-3-16(25)24-19(28)23-14-6-4-13(5-7-14)22-17(26)10-27-18-11(2)8-12(20)9-15(18)21/h4-9H,3,10H2,1-2H3,(H,22,26)(H2,23,24,25,28)/f/h22-24H

InChIKey: InChIKey=JNQCUJRRINHEIK-JKZKCNJSCI
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

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

Registries:
    PubChem CID 4476991
    PubChem ID 6598007