<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 9)</volume><submitter>Shan S</submitter><pubmed_abstract>The title compound, C(16)H(16)N(2)S(2), was obtained from the condensation reaction of benzyl dithio-carbazate and 2-methyl-benzaldehyde. The asymmetric unit contains two independent mol-ecules. In both mol-ecules, the methyl-phenyl ring and the dithio-carbazate fragment are located on opposite sides of the C=N bond, showing an E conformation. In each mol-ecule, the dithio-carbazate fragment is approximately planar, the r.m.s deviations being 0.018 and 0.025 Å. The mean plane of dithio-carbazate group is oriented at dihedral angles of 7.9 (3) and 68.24 (12)°, respectively, to the methyl-phenyl and phenyl rings in one mol-ecule, while the corresponding angles in the other mol-ecule are 10.9 (3) and 69.76 (16)°. Inter-molecular N-H⋯S hydrogen bonding occurs in the crystal structure to generate inversion dimers for both molecules.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o2497</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3200894</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Benzyl (E)-3-(2-methyl-benzyl-idene)dithio-carbazate.</pubmed_title><pmcid>PMC3200894</pmcid><pubmed_authors>Guo HQ</pubmed_authors><pubmed_authors>Huang YL</pubmed_authors><pubmed_authors>Li DF</pubmed_authors><pubmed_authors>Shan S</pubmed_authors><pubmed_authors>Wang Z</pubmed_authors></additional><is_claimable>false</is_claimable><name>Benzyl (E)-3-(2-methyl-benzyl-idene)dithio-carbazate.</name><description>The title compound, C(16)H(16)N(2)S(2), was obtained from the condensation reaction of benzyl dithio-carbazate and 2-methyl-benzaldehyde. The asymmetric unit contains two independent mol-ecules. In both mol-ecules, the methyl-phenyl ring and the dithio-carbazate fragment are located on opposite sides of the C=N bond, showing an E conformation. In each mol-ecule, the dithio-carbazate fragment is approximately planar, the r.m.s deviations being 0.018 and 0.025 Å. The mean plane of dithio-carbazate group is oriented at dihedral angles of 7.9 (3) and 68.24 (12)°, respectively, to the methyl-phenyl and phenyl rings in one mol-ecule, while the corresponding angles in the other mol-ecule are 10.9 (3) and 69.76 (16)°. Inter-molecular N-H⋯S hydrogen bonding occurs in the crystal structure to generate inversion dimers for both molecules.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Sep</publication><modification>2025-04-04T08:06:34.262Z</modification><creation>2019-03-27T00:01:07Z</creation></dates><accession>S-EPMC3200894</accession><cross_references><pubmed>22059047</pubmed><doi>10.1107/S1600536811033113</doi></cross_references></HashMap>