Molecule ID: mol28529

SMILES: CCCCNS(=O)(=O)Nc1ccc(OCC)cc1

InChI: InChI=1S/C12H20N2O3S/c1-3-5-10-13-18(15,16)14-11-6-8-12(9-7-11)17-4-2/h6-9,13-14H,3-5,10H2,1-2H3