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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 5-methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 5-methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 5-methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 5-methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 5-methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 5-methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione

Preferred term

5-methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C14H21N3S

inchi

  • InChI=1S/C14H21N3S/c1-3-4-8-11-14(2)15-13(18)17(16-14)12-9-6-5-7-10-12/h5-7,9-10,16H,3-4,8,11H2,1-2H3,(H,15,18)

inchikey

  • PNZKZFFPLXJZJA-UHFFFAOYSA-N

mass

  • 263.403

monoisotopicmass

  • 263.14562

smiles

  • CCCCCC1(NC(=S)N(N1)C2=CC=CC=C2)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:111412

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