Molecule ID: mol27567

SMILES: C[n+]1cccc(NC(=S)Nc2ccccc2)c1

InChI: InChI=1S/C13H13N3S/c1-16-9-5-8-12(10-16)15-13(17)14-11-6-3-2-4-7-11/h2-10H,1H3,(H-,14,15,17)/p+1