Source:http://linkedlifedata.com/resource/pubmed/id/21589036
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| Predicate | Object |
|---|---|
| rdf:type | |
| lifeskim:mentions | |
| pubmed:issue |
Pt 11
|
| pubmed:dateCreated |
2011-5-18
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| pubmed:abstractText |
In the title compound, C(11)H(12)N(2)S(2), the dithio-carbazate group adopts an EE configuration with respect to the C=C and C=N bonds of the propenyl-idene group. The atoms of the propenyl-idene and dithio-carbazate unit are essentially co-planar, with a maximum deviation of 0.058?(1)?Å; the phenyl ring forms a dihedral angle of 18.3?(1)° with this fragment. In the crystal, mol-ecules form inversion dimers via pairs of N-H?S hydrogen bonds involving the terminal S atom.
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| pubmed:commentsCorrections | |
| pubmed:language |
eng
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| pubmed:journal | |
| pubmed:status |
PubMed-not-MEDLINE
|
| pubmed:issn |
1600-5368
|
| pubmed:author | |
| pubmed:issnType |
Electronic
|
| pubmed:volume |
66
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| pubmed:owner |
NLM
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| pubmed:authorsComplete |
Y
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| pubmed:pagination |
o2851
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| pubmed:dateRevised |
2011-11-11
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| pubmed:year |
2010
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| pubmed:articleTitle |
Methyl 3-[(E,E)-3-phenyl-prop-2-enyl-idene]dithio-carbazate.
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| pubmed:publicationType |
Journal Article
|