Crystal structure of 3-(prop-2-en-1-yl)-1-{[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino]thiourea


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Mague J. T. , Mohamed S. K. , AKKURT M. , Hassan A. A. , Abdel-Aziz A. T. , Albayati M. R.

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

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 71
  • Basım Tarihi: 2015
  • Doi Numarası: 10.1107/s2056989015021076
  • Dergi Adı: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS

Özet

In the title compound, C14H17N3S, the dihedral angle between the planes of the benzene ring and the thiosemicarbazone group (r.m.s. deviation = 0.031 angstrom) is 8.45 (4)degrees. A short intramolcular N-H center dot center dot center dot N contact is seen. In the crystal, weak N-H center dot center dot center dot S hydrogen bonds connect the molecules into C(4) chains propagating in the [010] direction, with adjacent molecules in the chain related by 2(1) screw-axis symmetry.