Molecule ID: mol28664

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

InChI: InChI=1S/C10H15BrN2O2S/c1-2-3-8-12-16(14,15)13-10-6-4-9(11)5-7-10/h4-7,12-13H,2-3,8H2,1H3