2-(2-methoxyphenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₂₁N₃O₅S

InChI: InChI=1/C19H21N3O5S/c1-13-7-9-14(10-8-13)26-12-18(24)21-22-19(28)20-17(23)11-27-16-6-4-3-5-15(16)25-2/h3-10H,11-12H2,1-2H3,(H,21,24)(H2,20,22,23,28)/f/h20-22H

InChIKey: InChIKey=HPYUTEWFTQMLQI-BSJJUNIUCB
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

Names:
    2-(2-methoxyphenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4506421
    PubChem ID 10205427