(Z)-3-(4-Methyl­phen­yl)-2-[(2-phenyl­cyclo­hex-2-en-1-yl)imino]-1,3-thia­zol­idin-4-one

The title compound, C(22)H(22)N(2)OS, exists in a cis conformation with respect to the N=C bond. The cyclo­hexene ring adopts a distorted sofa conformation. The thia­zolidine ring is essentially planar with a maximum deviation of 0.025 (2) Å and forms dihedral angles of 63.50 (7) and 57.52 (6)° with the benzene rings. In the crystal, mol­ecules are linked by C—H⋯O and C—H⋯N hydrogen bonds, generating R (2) (2)(8) ring motifs, and forming infinite chains along the c axis. The crystal is further consolidated by C—H⋯π inter­actions.