3-naphthalen-1-yl-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C26H20N2O2S


InChI: InChI=1/C26H20N2O2S/c29-25(18-13-20-9-6-8-19-7-4-5-12-24(19)20)28-26(31)27-21-14-16-23(17-15-21)30-22-10-2-1-3-11-22/h1-18H,(H2,27,28,29,31)/f/h27-28H

InChIKey: InChIKey=HTZOKYIKLHXZMH-VEORKLDJCA
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Names:
    3-naphthalen-1-yl-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4477909
    PubChem ID 6599035