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C 21 H 18 N 2 OS, monoclinic,  P 2 1 / c ,  a  = 8.4888(2) Å,  b  = 10.2133(3) Å,  c  = 19.9581(6) Å,  β  = 97.015(2)°,  V  = 1717.39(8) Å 3 ,  Z  = 4,  T  = 150(2) K,  Rgt   ( F ) = 0.0361,  wRref    ( F   2 ) = 0.0913.

The crystal structure of N (benzyl(phenyl)carbomothioyl)benzamide, C 21 H 18 N 2 OS