3-(4-methylphenyl)-N-(piperidine-1-carbothioyl)prop-2-enamide
Molecular Formula:
C
16
H
20
N
2
OS
InChI:
InChI=1/C16H20N2OS/c1-13-5-7-14(8-6-13)9-10-15(19)17-16(20)18-11-3-2-4-12-18/h5-10H,2-4,11-12H2,1H3,(H,17,19,20)/f/h17H
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