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

Molecular Formula: C22H21N3O5S


InChI: InChI=1/C22H21N3O5S/c1-28-18-10-4-5-11-19(18)30-14-21(27)24-25-22(31)23-20(26)13-29-17-12-6-8-15-7-2-3-9-16(15)17/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,31)/f/h23-25H

InChIKey: InChIKey=IKGBEJCMISHDAX-ORKIEBPJCU
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

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

Registries:
    PubChem CID 4513307
    PubChem ID 10208504