Molecule ID: mol28499

SMILES: CCCCNS(=O)(=O)Nc1cccc(Cl)c1

InChI: InChI=1S/C10H15ClN2O2S/c1-2-3-7-12-16(14,15)13-10-6-4-5-9(11)8-10/h4-6,8,12-13H,2-3,7H2,1H3