Crystal structure of 3-benzyl-1-[(cyclohexylidene)amino]thiourea
[摘要] The conformation of the title compound, C14H19N3S, is partially determined by an intramolecular N—H⋯N hydrogen-bond interaction, although the N—H⋯N angle of 108° is quite small. The cyclohexylidene ring has a chair conformation and its mean plane is inclined to the benzene ring by 46.30 (8)°. In the crystal, molecules are linked by pairs of N—H⋯S hydrogen bonds, forming inversion dimers, with an R22(8) ring motif. The dimers are reinforced by pairs of C—H⋯S hydrogen bonds, and are linked by further weak C—H⋯S hydrogen bonds, forming chains propagating along [100].
[发布日期] [发布机构]
[效力级别] [学科分类] 数学（综合）
[关键词] CRYSTAL STRUCTURE;THIOUREAS;CHELATING AGENTS;HYDROGEN BONDING [时效性]
