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

In the title compound, C 14 H 17 N 3 S, the dihedral angle between the planes of the benzene ring and the thiosemicarbazone group (r.m.s. deviation = 0.031 Å) is 8.45 (4)°. A short intramolcular N—H...N contact is seen. In the crystal, weak N—H...S hydrogen bonds connect the molecules into C (4) cha...

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Bibliographic Details
Published in:Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2015-12, Vol.71 (12), p.o976-o977
Main Authors: Mague, Joel T., Mohamed, Shaaban K., Akkurt, Mehmet, Hassan, Alaa A, Abdel-Aziz, Ahmed T., Albayati, Mustafa R.
Format: Article
Language:English
Subjects:
crystal structure
N—H...S hydrogen bond
thiosemicarbazone
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Summary:In the title compound, C 14 H 17 N 3 S, the dihedral angle between the planes of the benzene ring and the thiosemicarbazone group (r.m.s. deviation = 0.031 Å) is 8.45 (4)°. A short intramolcular N—H...N contact is seen. In the crystal, weak N—H...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.
ISSN:2056-9890
2056-9890
DOI:10.1107/S2056989015021076