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

Molecular Formula: C₂₀H₂₂BrN₃O₄S

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

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

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

Registries:
    PubChem CID 4469705
    PubChem ID 10190043