N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Molecular Formula: C₂₂H₂₁N₃O₃S

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

InChIKey: InChIKey=KYRPFMVXNGCZRQ-ORKIEBPJCR
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Names:
    N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Registries:
    PubChem CID 4471623
    PubChem ID 10190638