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

9Citations
Citations of this article
8Readers
Mendeley users who have this article in their library.

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.

Cite

CITATION STYLE

APA

Jasinski, J. P., Akkurt, M., Mohamed, S. K., Gad, M. A., Albayati, M. R., & Tiekink, E. R. T. (2015). Crystal structure of N-(propan-2-yl-carbamothioyl)benzamide. Acta Crystallographica Section E: Structure Reports Online, 71(1), o56–o57. https://doi.org/10.1107/S2056989014027133

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free