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N-(2-Nitro-phenyl-carbamothio-yl)acetamide.

Shahwar D, Tahir MN, Chohan MM, Khan MA, Ahmad N - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(9)H(9)N(3)O(3)S, the benzene ring and the N-carbamothio-ylacetamide unit are oriented at a dihedral angle of 54.82 (4)°.The dihedral angle between the ring and its attached nitro group is 28.54 (12)°.Weak C-H⋯O inter-actions link the dimers.

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ABSTRACT
In the title compound, C(9)H(9)N(3)O(3)S, the benzene ring and the N-carbamothio-ylacetamide unit are oriented at a dihedral angle of 54.82 (4)°. The dihedral angle between the ring and its attached nitro group is 28.54 (12)°. An intra-molecular, bifurcated N-H⋯(O,O) hydrogen bond generates two S(6) rings. In the crystal, inversion dimers linked by pairs of N-H⋯S hydrogen bonds generate R(2) (2)(8) loops. Weak C-H⋯O inter-actions link the dimers.

No MeSH data available.


Related in: MedlinePlus

Partial packing diagram showing inversion dimers linked by pairs of N—H···S hydrogen bonds with R22(8) ring motifs.
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Fap2: Partial packing diagram showing inversion dimers linked by pairs of N—H···S hydrogen bonds with R22(8) ring motifs.


N-(2-Nitro-phenyl-carbamothio-yl)acetamide.

Shahwar D, Tahir MN, Chohan MM, Khan MA, Ahmad N - Acta Crystallogr Sect E Struct Rep Online (2012)

Partial packing diagram showing inversion dimers linked by pairs of N—H···S hydrogen bonds with R22(8) ring motifs.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344673&req=5

Fap2: Partial packing diagram showing inversion dimers linked by pairs of N—H···S hydrogen bonds with R22(8) ring motifs.
Bottom Line: In the title compound, C(9)H(9)N(3)O(3)S, the benzene ring and the N-carbamothio-ylacetamide unit are oriented at a dihedral angle of 54.82 (4)°.The dihedral angle between the ring and its attached nitro group is 28.54 (12)°.Weak C-H⋯O inter-actions link the dimers.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(9)H(9)N(3)O(3)S, the benzene ring and the N-carbamothio-ylacetamide unit are oriented at a dihedral angle of 54.82 (4)°. The dihedral angle between the ring and its attached nitro group is 28.54 (12)°. An intra-molecular, bifurcated N-H⋯(O,O) hydrogen bond generates two S(6) rings. In the crystal, inversion dimers linked by pairs of N-H⋯S hydrogen bonds generate R(2) (2)(8) loops. Weak C-H⋯O inter-actions link the dimers.

No MeSH data available.


Related in: MedlinePlus