Molecule ID: mol24883

SMILES: O=c1[nH]nc(Cc2ccccc2)n1/N=C/c1cccs1

InChI: InChI=1S/C14H12N4OS/c19-14-17-16-13(9-11-5-2-1-3-6-11)18(14)15-10-12-7-4-8-20-12/h1-8,10H,9H2,(H,17,19)/b15-10+