Molecule ID: mol34803
SMILES: CC(NC(=S)Nc1cccnc1)C(C)(C)C
InChI: InChI=1S/C12H19N3S/c1-9(12(2,3)4)14-11(16)15-10-6-5-7-13-8-10/h5-9H,1-4H3,(H2,14,15,16)