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) identifier identifier identifier

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.