Molecular Formula: C10H18N2S
InChI: InChI=1/C10H18N2S/c1-3-7-11-10(13)12-8-5-4-6-9(12)2/h3,9H,1,4-8H2,2H3,(H,11,13)/f/h11H
InChIKey: InChIKey=GRTKEVYYYVTNIM-WXRBYKJCCL
SMILES: CC1CCCCN1C(=S)NCC=C
Names:
2-methyl-N-prop-2-enyl-piperidine-1-carbothioamide
Registries:
PubChem CID 4153144
PubChem ID 8366616