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

Molecular Formula: C₂₂H₂₁N₃O₄S

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

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

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

Registries:
    PubChem CID 4472066
    PubChem ID 10190769