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- W2013323662 abstract "The asymmetric unit of the title compound, C 17 H 17 N 3 O 2 S, consists of two independent molecules, A and B , with different conformations: in molecule A , the dihedral angles between the central benzene ring and the pendant tolyl and carbamothioylhydrazono groups are 71.12 (9) and 5.95 (8)°, respectively. The corresponding angles in molecule B are 50.56 (12) and 26.43 (11)°, respectively. Both molecules feature an intramolecular N—H...N hydrogen bond, which closes an S (5) ring. In the crystal, molecules are linked by N—H...O, N—H...S and C—H...O hydrogen bonds, generating a three-dimensional network." @default.
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- W2013323662 date "2015-01-01" @default.
- W2013323662 modified "2023-10-12" @default.
- W2013323662 title "Crystal structure of (<i>E</i>)-4-{1-[2-(carbamothioyl)hydrazin-1-ylidene]ethyl}phenyl 4-methylbenzoate" @default.
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- W2013323662 doi "https://doi.org/10.1107/s2056989014026942" @default.
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