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

Molecular Formula: C₁₉H₂₁N₃O₄S

InChI: InChI=1/C19H21N3O4S/c1-13-7-9-15(10-8-13)25-11-17(23)20-19(27)22-21-18(24)12-26-16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H

InChIKey: InChIKey=XQZBFXZMNGXGAI-BSJJUNIUCF
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C

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

Registries:
    PubChem CID 4493336
    PubChem ID 10198916