IUPAC name

ID 10960 · Formula C₉H₁₃NS · Molecular weight 167.271

InChI InChI=1S/C9H13NS/c1-2-4-8(10)7-9-5-3-6-11-9/h2-3,5-6,8H,1,4,7,10H2

InChI Key NXIWMIXLEQZCRB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C=CCC(Cc1cccs1)N