2-(2-methoxyphenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₉N₃O₄S

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

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

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

Registries:
    PubChem CID 4506417
    PubChem ID 10205423