IUPAC name

ID 10953 · Formula C₈H₁₃NOS · Molecular weight 171.26

InChI InChI=1S/C8H13NOS/c1-2-8(10,6-9)7-4-3-5-11-7/h3-5,10H,2,6,9H2,1H3

InChI Key BQWKSZQXPKCEFI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(c1cccs1)(CN)O