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C 20 H 17 NO 2 S, triclinic,  P 1̅ (no.  2),  a  = 8.2737(5)  Å,  b  = 16.6403(9)  Å,  c  = 17.733(1)  Å,  α  = 86.372(3)°,  β  = 86.317(4)°,  γ  = 78.607(3)°,  V  = 2385.2(2)  Å 3 ,  Z  = 6,  R  gt  (F)  = 0.0429,  wR  ref  (F  2  )  = 0.1086,  T  = 100 K.

Crystal structure of 1-(5-benzoyl-4-methyl-2-(phenylamino)thiophen-3-yl)ethan-1-one, a structure with Z ′ = 6, C 20 H 17 NO 2 S