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C 15 H 17 N 2 OS, triclinic,  P 1̄ (no. 2),  a  = 5.8595(3) Å,  b  = 9.2967(4) Å,  c  = 14.0545(8) Å,  α  = 83.320(4),  β  = 89.240(4),  γ  = 74.524(4),  V  = 732.71(7) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0458,  wR  ref ( F  2 ) = 0.1231,  T  = 100 K.

Crystal structure of the co-crystal O -isopropyl phenylcarbamothioate – 4,4′-bipyridine (2/1), C 15 H 17 N 2 OS