Molecule ID: mol28680

SMILES: Cc1ccc(S(=O)(=O)N=S(C)(=O)c2ccccc2)cc1

InChI: InChI=1S/C14H15NO3S2/c1-12-8-10-14(11-9-12)20(17,18)15-19(2,16)13-6-4-3-5-7-13/h3-11H,1-2H3