Molecule ID: mol28488

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

InChI: InChI=1S/C11H18N2O3S/c1-3-4-8-12-17(14,15)13-10-6-5-7-11(9-10)16-2/h5-7,9,12-13H,3-4,8H2,1-2H3