Name

IUPAC name

ID 8589 · Formula C₉H₁₃NOS · Molecular weight 183.271

InChI InChI=1S/C9H13NOS/c1-3-7(10-2)9(11)8-5-4-6-12-8/h4-7,10H,3H2,1-2H3

InChI Key HKOQMIPRAHQPFR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(C(=O)c1cccs1)NC