2-(4-methoxyphenyl)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₂₁N₃O₄S

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

InChIKey: InChIKey=HHMBPVHIJPGQGM-BSJJUNIUCH
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 4498851
    PubChem ID 10201560