N,N′-Diphenylthiourea acetone monosolvate

Abstract

In the title compound, C13H12N2S·C3H6O, the phenyl rings of the thiourea molecule are in syn and anti positions in relation to the C=S bond. Two molecules are connected by N—H...S=C hydrogen bonds into a centrosymmetric dimer. An additional N—H...O=C hydrogen bond to the acetone solvent molecule and some weak C—H...π interactions reinforce the crystal structure.