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

Molecular Formula: C₁₉H₂₁N₃O₄S

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

InChIKey: InChIKey=AGNCSUFMNGXRBS-BSJJUNIUCP
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 4498842
    PubChem ID 10201551