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C 14 H 11 N 3 S 2 , triclinic,  P 1̅ (no. 2),  a  = 5.7607(5)Å,  b  = 9.8397(9) Å,  c  = 12.0920(11) Å,  α  = 72.899(4)°,  β  = 81.833(4)°,  γ  = 86.796(5)°,  V  = 648.40(10) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0295,  wR  ref ( F  2 ) = 0.0797,  T  = 200(2) K.

Crystal structure of 1-(benzo[ d ]thiazol-2-yl)-3-phenylthiourea, C 14 H 11 N 3 S 2