N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₂H₁₉N₃O₃S

InChI: InChI=1/C22H19N3O3S/c26-20(13-10-16-6-2-1-3-7-16)23-22(29)25-24-21(27)15-28-19-12-11-17-8-4-5-9-18(17)14-19/h1-14H,15H2,(H,24,27)(H2,23,25,26,29)/f/h23-25H

InChIKey: InChIKey=CDMQQKPIVBPYMR-ORKIEBPJCF
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Names:
    N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4479416
    PubChem ID 6600785