Molecule ID: mol20781
SMILES: NC(=S)N/N=C/c1ccc[nH]1
InChI: InChI=1S/C6H8N4S/c7-6(11)10-9-4-5-2-1-3-8-5/h1-4,8H,(H3,7,10,11)/b9-4+