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

Molecular Formula: C₁₈H₁₉N₃O₄S

InChI: InChI=1/C18H19N3O4S/c1-24-14-9-5-6-10-15(14)25-12-17(23)20-21-18(26)19-16(22)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H

InChIKey: InChIKey=AJRHQYZHTURDHZ-IEJAXPBYCF
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

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

Registries:
    PubChem CID 4505095
    PubChem ID 10204885