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Crystal structure of 4-cyclohexyl-1-(propan-2-ylidene)thiosemicarbazide

In the title compound, C 10 H 19 N 3 S, the cyclohexyl group adopts a chair conformation and adopts a position approximately syn to the thione S atom. The CN 2 S thiourea moiety makes dihedral angle of 13.13 (10)° with the propan-2-ylideneamino group. An intramolecular N—H...N hydrogen bond is noted...

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Bibliographic Details
Published in:Acta crystallographica. Section E, Structure reports online Structure reports online, 2014-10, Vol.70 (10), p.o1109-o1109
Main Authors: Yamin, Bohari M, Rodis, Monica Lulo, Chee, Dayang N. B. A
Format: Article
Language:English
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Summary:In the title compound, C 10 H 19 N 3 S, the cyclohexyl group adopts a chair conformation and adopts a position approximately syn to the thione S atom. The CN 2 S thiourea moiety makes dihedral angle of 13.13 (10)° with the propan-2-ylideneamino group. An intramolecular N—H...N hydrogen bond is noted. In the crystal, inversion dimers linked by pairs of N—H...S hydrogen bonds generate R 2 2 (8) loops.
ISSN:1600-5368
1600-5368
DOI:10.1107/S160053681402025X