2-(1,2,3,4-Tetrahydronaphthalen-1-ylidene)hydrazinecarbothioamide

• Autor(a) principal: Oliveira, Adriano Bof de
• Data de Publicação: 2012
• Outros Autores: Silva, Cecília Santos, Feitosa, Bárbara Regina Santos, Näther, Christian, Jess, Inke
• Tipo de documento: Artigo
• Idioma: eng
• Título da fonte: Repositório Institucional da UFS
• Texto Completo: https://ri.ufs.br/handle/riufs/637
• topic: C11H13N3S; Hidrazina carbotioamida; Benzeno

The molecular structure of the title compound, C11H13N3S, is not planar: the maximum deviation from the mean plane of the non-H atoms is 0.521 (2) Å for an aliphatic C atom, which corresponds to an envelope conformation for the non-aromatic ring. The hydrazinecarbothioamide substituent and the benzene ring have maximum deviations from the mean planes through the non-H atoms of 0.0288 (16) and 0.0124 (27) Å, respectively, and the dihedral angle between the two planes is 8.84 (13)°. In the crystal, molecules are linked into chains along [10] by pairs of N-HS hydrogen bonds between molecules related by centres of symmetry.