N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(4-methylphenyl)prop-2-enamide

Molecular Formula: C₂₀H₂₀N₂OS

InChI: InChI=1/C20H20N2OS/c1-15-8-10-16(11-9-15)12-13-19(23)21-20(24)22-14-4-6-17-5-2-3-7-18(17)22/h2-3,5,7-13H,4,6,14H2,1H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=YKTOEKFQWJTOSR-PKSOQXRJCS
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCCC3=CC=CC=C32

Names:
    N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 922792
    PubChem ID 6598849