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

Molecular Formula: C22H21N3O4S


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

InChIKey: InChIKey=HEAOJNVXOOKMJI-ORKIEBPJCB
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

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

Registries:
    PubChem CID 4506699
    PubChem ID 10205537