Molecule ID: mol28440

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

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