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C 12 H 17 N 3 S, monoclinic,  P 2 1 / c  (no. 14),  a  = 9.3084(19) Å,  b  = 7.9523(16) Å,  c  = 16.905(3) Å,  β  = 92.26(3)°,  V  = 1250.4(4) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.0330,  wR  ref ( F  2 ) = 0.0914,  T  = 100(2) K.

Crystal structure of 3-methyl-1-[( E )-(4-phenylbutan-2-ylidene)amino]thiourea, C 12 H 17 N 3 S