2016
DOI: 10.1515/ncrs-2016-0114
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Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2

Abstract: CCDC no.: 1504856The crystal structure is shown in the gure. Tables 1 and 2 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters. Source of materialThe title compound was prepared by re uxing an equi molar ratio of 2-aminobenzothiazole and phenylisothiocyanate in ethanol for 3 h. The precipitate obtained was ltered o ,

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“…The latter requires sound structural information about the metrical parameters of such compounds. In continuation of our own interest in the structural variety of benzo-annealed heterocyclic compounds [7][8][9][10][11][12][13][14][15][16][17][18][19][20][21][22], the molecular and crystal structure of the title compound were determined. The structures of several benzothiazole derivatives have been published previously [23][24][25].…”
Section: Commentmentioning
confidence: 99%
“…The latter requires sound structural information about the metrical parameters of such compounds. In continuation of our own interest in the structural variety of benzo-annealed heterocyclic compounds [7][8][9][10][11][12][13][14][15][16][17][18][19][20][21][22], the molecular and crystal structure of the title compound were determined. The structures of several benzothiazole derivatives have been published previously [23][24][25].…”
Section: Commentmentioning
confidence: 99%