Molecule ID: mol25988

SMILES: CN(C)c1ccc(-n2nn[nH]c2=S)cc1

InChI: InChI=1S/C9H11N5S/c1-13(2)7-3-5-8(6-4-7)14-9(15)10-11-12-14/h3-6H,1-2H3,(H,10,12,15)