Probing the relationships between mol­ecular conformation and inter­molecular contacts in N,N-dibenzyl-N′-(furan-2-carbonyl)­thio­urea

In the crystal structure of the title compound, C₂₀H₁₈N₂O₂S, mol­ecules are linked by bifurcated C—H...O hydrogen-bond inter­actions, giving rise to chains whose links are composed of alternating centrosymmetrically disposed pairs of molecules and characterized by R₂²(10) and R₂²(20) hydrogen-bonding motifs. Also, N—H...S hydrogen bonds form infinite zigzag chains along the [010] direction, which exhibit the C(4) motif. Hirshfeld surface and fingerprint plots were used to explore the inter­molecular inter­actions in the crystal structure. This analysis confirms the important role of C—H...O hydrogen bonds in the mol­ecular conformation and in the crystal structure, providing a potentially useful tool for a full understanding of the inter­molecular inter­actions in acyl­thio­urea derivatives.