Molecule ID: mol27575

SMILES: C[n+]1cccc(NC(=S)Nc2ccc[n+](C)c2)c1

InChI: InChI=1S/C13H15N4S/c1-16-7-3-5-11(9-16)14-13(18)15-12-6-4-8-17(2)10-12/h3-10H,1-2H3,(H-,14,15,18)/q+1/p+1