3-naphthalen-1-yl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C22H19N3O2S


InChI: InChI=1/C22H19N3O2S/c26-20(14-13-18-11-6-10-17-9-4-5-12-19(17)18)23-22(28)25-24-21(27)15-16-7-2-1-3-8-16/h1-14H,15H2,(H,24,27)(H2,23,25,26,28)/f/h23-25H

InChIKey: InChIKey=JLFMJOOAWBLPSO-ORKIEBPJCW
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    3-naphthalen-1-yl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4497313
    PubChem ID 6620468