N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Molecular Formula: C₂₀H₂₂BrN₃O₄S

InChI: InChI=1/C20H22BrN3O4S/c1-3-14-4-7-16(8-5-14)27-11-18(25)22-20(29)24-23-19(26)12-28-17-9-6-15(21)10-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=BSXLAXHLXJMWFO-JKZKCNJSCM
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)C

Names:
    N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Registries:
    PubChem CID 4469966
    PubChem ID 10190164