Molecular Formula: C19H20N2O2S
InChIKey: InChIKey=QRWVDVYMGJNOMV-BPXBVQNDDW
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NCCC2=CC=CC=C2
Names:
(E)-3-(4-methoxyphenyl)-N-(phenethylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 6302234
PubChem ID 11594358