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

Molecular Formula: C₂₂H₂₁N₃O₃S

InChI: InChI=1/C22H21N3O3S/c1-15-6-4-10-18(12-15)28-14-21(27)24-25-22(29)23-20(26)13-17-9-5-8-16-7-2-3-11-19(16)17/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H

InChIKey: InChIKey=YBEXYAOMBXABTH-ORKIEBPJCQ
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

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

Registries:
    PubChem CID 4471633
    PubChem ID 10190648