Molecule ID: mol24102

SMILES: CN(C)c1cccc2sc3cccc(N(C)C)c3c12

InChI: InChI=1S/C16H18N2S/c1-17(2)11-7-5-9-13-15(11)16-12(18(3)4)8-6-10-14(16)19-13/h5-10H,1-4H3