Molecular Formula: C13H16N2O2S
InChIKey: InChIKey=HRRREESSBPWQTF-QVWCEHASDC
SMILES: C1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CO2
Names:
(E)-3-(2-furyl)-N-(piperidine-1-carbothioyl)prop-2-enamide
Registries:
PubChem CID 786693
PubChem ID 3297301