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

In the crystal structure of the title compound, C11H14N2OS, the six atoms of the central C2N2OS 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