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

Molecular Formula: C₂₃H₂₃N₃O₄S

InChI: InChI=1/C23H23N3O4S/c1-2-16-7-10-19(11-8-16)29-15-22(28)25-26-23(31)24-21(27)14-30-20-12-9-17-5-3-4-6-18(17)13-20/h3-13H,2,14-15H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H

InChIKey: InChIKey=CSDLTPLGCDHDAV-CHHPPJJSCG
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

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

Registries:
    PubChem CID 4489124
    PubChem ID 10197015