Molecule ID: mol28439

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

InChI: InChI=1S/C11H18N2O2S/c1-3-4-8-12-16(14,15)13-11-7-5-6-10(2)9-11/h5-7,9,12-13H,3-4,8H2,1-2H3