Molecular Formula: C20H20N2O2S
InChIKey: InChIKey=BADVXGARKYLSEJ-UNPMNGOZDL
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCCC3=CC=CC=C32
Names:
(E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6276160
PubChem ID 11585389