2-(4-methylphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C22H21N3O4S


InChI: InChI=1/C22H21N3O4S/c1-15-9-11-17(12-10-15)28-13-20(26)23-22(30)25-24-21(27)14-29-19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H

InChIKey: InChIKey=WMONUOLYYDJOKD-ORKIEBPJCA
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Names:
    2-(4-methylphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4493628
    PubChem ID 10199078