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

Molecular Formula: C22H21N3O3S


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

InChIKey: InChIKey=CXEXLGCBOSHKGN-ORKIEBPJCT
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

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

Registries:
    PubChem CID 4495299
    PubChem ID 10199919