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

Molecular Formula: C₂₂H₁₈ClN₃O₃S

InChI: InChI=1/C22H18ClN3O3S/c23-19-8-4-3-6-16(19)10-12-20(27)24-22(30)26-25-21(28)14-29-18-11-9-15-5-1-2-7-17(15)13-18/h1-13H,14H2,(H,25,28)(H2,24,26,27,30)/f/h24-26H

InChIKey: InChIKey=NVUSKJGGUAIPPI-CHHPPJJSCW
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4509594
    PubChem ID 6634391