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


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Jasinski J. P. , AKKURT M. , Mohamed S. K. , Gad M. A. , Albayati M. R.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.71, 2015 (ESCI İndekslerine Giren Dergi) identifier identifier identifier

  • Cilt numarası: 71
  • Basım Tarihi: 2015
  • Doi Numarası: 10.1107/s2056989014027133
  • Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS

Özet

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 angstrom), which facilitates the formation of an intramolecular N-H center dot center dot center dot 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)degrees]. The most prominent feature of the crystal packing is the formation of {center dot center dot center dot HNCS}(2) synthons resulting in centrosymmetric dimers.