2-(3-methylphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₂H₂₁N₃O₃S

InChI: InChI=1/C22H21N3O3S/c1-15-6-4-10-18(12-15)28-14-21(27)23-22(29)25-24-20(26)13-17-9-5-8-16-7-2-3-11-19(16)17/h2-12H,13-14H2,1H3,(H,24,26)(H2,23,25,27,29)/f/h23-25H

InChIKey: InChIKey=MKCXIMJAOLELFZ-ORKIEBPJCD
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Names:
    2-(3-methylphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4494563
    PubChem ID 10199518