Molecular Formula: C16H20N2OS
InChIKey: InChIKey=JWORJLNVBGCLFD-HCKMINDGCM
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCCCC2
Names:
3-(4-methylphenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide
Registries:
PubChem CID 922810
PubChem ID 6598839