Crystal structure of N-(propan-2-yl-carbamothioyl)benzamide

Abstract

In the crystal structure of the title compound, C 11 H 14 N 2 OS, the six atoms of the central C 2 N 2 OS residue are coplanar (r.m.s. deviation = 0.002 Å), which facilitates the formation of an intramolecular N - H⋯O hydrogen bond, which closes an S(6) loop. The terminal phenyl ring is inclined with respect to the central plane [dihedral angle = 42.10 (6)°]. The most prominent feature of the crystal packing is the formation of {⋯HNCS} 2 synthons resulting in centrosymmetric dimers.