Molecular Formula: C11H20N2S
InChI: InChI=1/C11H20N2S/c1-4-8-12-11(14)13-9(2)6-5-7-10(13)3/h4,9-10H,1,5-8H2,2-3H3,(H,12,14)/f/h12H
InChIKey: InChIKey=KEIBGRPAMMGYOH-XWKXFZRBCB
SMILES: CC1CCCC(N1C(=S)NCC=C)C
Names:
2,6-dimethyl-N-prop-2-enyl-piperidine-1-carbothioamide
Registries:
PubChem CID 4122578
PubChem ID 6052453