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1-(Thio-phen-2-yl)ethanone thio-semi-carbazone.


ABSTRACT: The title compound, C(7)H(9)N(3)S(2), crystallizes with two unique mol-ecules in the unit cell, both present as thio-semicarbazide tautomers. The mol-ecules differ principally in the dihedral angles between the thio-phene ring planes and the planes through the non-H atoms of the hydrazinecarbothio-amide units, viz. 9.80?(8)° for one mol-ecule and 19.37?(7)° for the other. The hydrazinecarbothio-amide units are reasonably planar, with r.m.s. deviations of 0.001Å for each of the mol-ecules. In the crystal, N-H?S hydrogen bonds link like mol-ecules into R(2) (2)(8) inversion dimers. A three-dimensional network structure is generated by additional N-H?S hydrogen bonds and weak C-H?S contacts between the unique mol-ecules.

SUBMITTER: Gaye PA 

PROVIDER: S-EPMC3089127 | biostudies-literature | 2011 May

REPOSITORIES: biostudies-literature

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1-(Thio-phen-2-yl)ethanone thio-semi-carbazone.

Gaye Papa Aly PA   Sy Adama A   Sarr Aminata Diassé AD   Gaye Mohamed M   Besnard Celine C  

Acta crystallographica. Section E, Structure reports online 20110416 Pt 5


The title compound, C(7)H(9)N(3)S(2), crystallizes with two unique mol-ecules in the unit cell, both present as thio-semicarbazide tautomers. The mol-ecules differ principally in the dihedral angles between the thio-phene ring planes and the planes through the non-H atoms of the hydrazinecarbothio-amide units, viz. 9.80 (8)° for one mol-ecule and 19.37 (7)° for the other. The hydrazinecarbothio-amide units are reasonably planar, with r.m.s. deviations of 0.001Å for each of the mol-ecules. In the  ...[more]

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