IUPAC name

ID 10952 · Formula C₇H₁₁NOS · Molecular weight 157.233

InChI InChI=1S/C7H11NOS/c1-7(9,5-8)6-3-2-4-10-6/h2-4,9H,5,8H2,1H3

InChI Key ZJJKSRKFQJJIKJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1cccs1)(O)C