Molecule ID: mol10342

SMILES: Cn1c(=S)c2[nH]cnc2n(C)c1=O

InChI: InChI=1S/C7H8N4OS/c1-10-5-4(8-3-9-5)6(13)11(2)7(10)12/h3H,1-2H3,(H,8,9)