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

Molecular Formula: C₂₁H₂₂N₂O₃S

InChI: InChI=1/C21H22N2O3S/c1-25-18-11-9-15(14-19(18)26-2)10-12-20(24)22-21(27)23-13-5-7-16-6-3-4-8-17(16)23/h3-4,6,8-12,14H,5,7,13H2,1-2H3,(H,22,24,27)/b12-10+/f/h22H

InChIKey: InChIKey=KCTIIISXLLIQAA-QMKDYMTMDW
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)N2CCCC3=CC=CC=C32)OC

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

Registries:
    PubChem CID 6308592
    PubChem ID 11596612