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C 8 H 13 N 3 S 2 , triclinic,  P 1̅ (no. 2),  a  = 7.4803(3) Å,  b  = 8.4562(3) Å,  c  = 9.3531(3) Å,  α  = 67.688(1)°,  β  = 74.017(1)°,  γ  = 85.008(1)°,  V  = 526.07(3) Å 3 ,  Z  = 2,  R  gt  (F)  = 0.0256,  wR  ref  (F  2  )  = 0.0736,  T  = 200 K.

Crystal structure of 1-(4-methylthiazol-2-yl)-3-propylthiourea, C 8 H 13 N 3 S 2