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

Molecular Formula: C₁₆H₁₇N₃O₂S

InChI: InChI=1/C16H17N3O2S/c1-2-14(20)17-16(22)19-18-15(21)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,2,10H2,1H3,(H,18,21)(H2,17,19,20,22)/f/h17-19H

InChIKey: InChIKey=JLGDVFTYPPURGR-CQIYTRNACK
SMILES: CCC(=O)NC(=S)NNC(=O)CC1=CC=CC2=CC=CC=C21

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

Registries:
    PubChem CID 4486092
    PubChem ID 10195788