N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide

Molecular Formula: C₁₉H₂₀BrN₃O₅S

InChI: InChI=1/C19H20BrN3O5S/c1-12-9-13(7-8-14(12)20)27-11-18(25)22-23-19(29)21-17(24)10-28-16-6-4-3-5-15(16)26-2/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,29)/f/h21-23H

InChIKey: InChIKey=FOKBFUIWESZRSX-CMJFTGLXCC
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC)Br

Names:
    N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide

Registries:
    PubChem CID 4506578
    PubChem ID 10205492