Comprehensive vibration-rotation line lists for eight isotopologues of carbon mono- sulphide (CS) (^12^C^32^S, ^12^C^33^S, ^12^C^34^S, ^12^C^36^S, ^13^C^32^S, ^13^C^33^S, ^13^C^34^S, ^13^C^36^S) in their ground electronic states are calculated. These line lists are suitable for temperatures up to 3000K. A spectroscopically-determined potential energy curve (PEC) and dipole moment curve (DMC) are taken from literature. This PEC is adapted to suit our method prior to the computation of ro-vibrational energies. The calculated energies are then substituted by experimental energies, where available, to improve the accuracy of the line lists. The ab initio DMC is used without refinement to generate Einstein A coefficients. Full line lists of vibration-rotation transitions and partition functions are made available in an electronic form at www.exomol.com.