Molecule ID: mol28281
SMILES: Cc1ccc(N[S+]([O-])c2ccc(C)cc2)cc1
InChI: InChI=1S/C14H15NOS/c1-11-3-7-13(8-4-11)15-17(16)14-9-5-12(2)6-10-14/h3-10,15H,1-2H3