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

Molecular Formula: C₁₉H₂₀BrN₃O₄S

InChI: InChI=1/C19H20BrN3O4S/c1-12-3-5-14(6-4-12)26-11-18(25)22-23-19(28)21-17(24)10-27-15-7-8-16(20)13(2)9-15/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=DQALOHDQDBWGPH-CMJFTGLXCE
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C

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

Registries:
    PubChem CID 4511762
    PubChem ID 10207711