Molecular Formula: C15H18N2O2S
InChIKey: InChIKey=LAXVAQQCRQFGFH-WYUMXYHSCY
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCOCC2
Names:
3-(4-methylphenyl)-N-(morpholine-4-carbothioyl)prop-2-enamide
Registries:
PubChem CID 922820
PubChem ID 6598612