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

Molecular Formula: C₁₉H₂₁N₃O₃S

InChI: InChI=1/C19H21N3O3S/c1-2-14-8-10-16(11-9-14)25-13-18(24)21-22-19(26)20-17(23)12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=LJKGOVIQQULVBG-BSJJUNIUCP
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

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

Registries:
    PubChem CID 4505271
    PubChem ID 10204955