N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Molecular Formula: C₂₃H₂₃N₃O₃S

InChI: InChI=1/C23H23N3O3S/c1-2-16-10-12-19(13-11-16)29-15-22(28)25-26-23(30)24-21(27)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-13H,2,14-15H2,1H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H

InChIKey: InChIKey=MTYNUXXLIKWFHD-CHHPPJJSCR
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Names:
    N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Registries:
    PubChem CID 4472078
    PubChem ID 10190780