Excitation energies, term designations, and g-factors of Th, Th + and Th 2+ are determined using a relativistic hybrid configuration interaction (CI) + all-order approach that combines configuration interaction and linearized coupled-cluster methods. The results are compared with other theory and experiment where available. We find some "vanishing" g-factors, similar to those known in lanthanide spectra. Reduced matrix elements, oscillator strengths, transition rates, and lifetimes are determined for Th 2+ . To estimate the uncertainties of our results, we compared our values with the available experimental lifetimes for higher 5f 7p 3 G4, 7s7p 3 P0, 7s7p 3 P1, and 6d7p 3 F4 levels of Th 2+ . These calculations provide a benchmark test of the CI+all-order method for heavy systems with several valence electrons and yield recommended values for transition rates and lifetimes of Th 2+ .