Theoretical and experimental studies on N-(6-methylpyridin-2-yl-carbamothioyl)biphenyl-4-carboxamide

Crystal and molecular structure of bis(4-bromo-N-(diethylcarbamothioyl)benzamido)nickel(II) complex

“…The same behavior is observed for C-N bond lengths. C-N bond lengths for the investigated complex is shorter than the average single C-N bond length of 1.48 Å, being C1-N1 = 1.335(5) Å, C6-N1= 1.325(6) Å, C1-N2 = 1.334(6) Å, thus showing varying degrees of double bond character [13][14][15][16][17][18][19][20][21][22][23][24][25][26][27]33,34].…”

“…Our group has studied the synthesis [13][14][15][16][17][18][19][20], characterization, crystal structure [21][22][23][24][25][26], thermal behavior [26,27] and antimicrobial activity [28,29] of some substitute benzoylthiourea derivatives and their metal complexes. In the present work, we report the crystal structure of bis (4-…”

Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2

“…Due to the presence of a C = S functional group, they are considered as useful chelating agent due to their ability to encapsulate into their coordinating metal ions. Thioureas and their derivatives coordinate with several metal ions as neutral ligands, monoanions or dianions to form stable complexes, which are screened for various biological properties [1][2][3]. Thiazole moiety attached to thiourea occurs as structural unit in biologically active products [4].…”

N-(Dibenzylcarbamothioyl)-3-methylbutanamide: Crystal structure, Hirshfeld surfaces and antimicrobial activity

“…These ligands exhibit prevalent coordination systems such as neutral bidentate and monobasic bridging in some complexes [7][8][9][10][11][12][13][14][15][16][17][18][19][20][21][22]. Since the structural and conformational properties of acyl thioureas has been recognized, the use of transition metal complexes, including acylthiourea ligands, have been expanded in many different fields [9][10][11][12].…”