Crystal structure of N-(propan-2-yl-carbamo-thio-yl)benzamide.

ABSTRACT: 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 intra-molecular 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.

SUBMITTER: Jasinski JP 

PROVIDER: S-EPMC4331893 | biostudies-literature | 2015 Jan

REPOSITORIES: biostudies-literature