Molecule ID: mol28411

SMILES: CCCCNS(=O)(=O)Nc1ccccc1

InChI: InChI=1S/C10H16N2O2S/c1-2-3-9-11-15(13,14)12-10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3