IUPAC name

ID 7964 · Formula C₁₀H₁₃NOS · Molecular weight 195.281

InChI InChI=1S/C10H13NOS/c1-11-5-4-8-2-3-10-9(6-8)12-7-13-10/h2-3,6,11H,4-5,7H2,1H3

InChI Key PVXAJYULUFQFKM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCCc1ccc2c(c1)OCS2