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

Molecular Formula: C22H21N3O4S


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

InChIKey: InChIKey=VMRIUXDRRHLEQI-ORKIEBPJCX
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

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

Registries:
    PubChem CID 4494383
    PubChem ID 10199441