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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 > 4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1h-1,2,4-triazole-5-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 > 4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1h-1,2,4-triazole-5-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1h-1,2,4-triazole-5-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1h-1,2,4-triazole-5-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 > 4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1h-1,2,4-triazole-5-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1h-1,2,4-triazole-5-thione

Preferred term

4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1h-1,2,4-triazole-5-thione  

Type

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

Broader concept

charge

  • 0

formula

  • C16H17N3S2

inchi

  • InChI=1S/C16H17N3S2/c1-2-6-14-9-13(11-21-14)15-17-18-16(20)19(15)10-12-7-4-3-5-8-12/h3-5,7-9,11H,2,6,10H2,1H3,(H,18,20)

inchikey

  • MEAZJYZPOWUZGB-UHFFFAOYSA-N

mass

  • 315.459

monoisotopicmass

  • 315.08639

smiles

  • CCCC1=CC(=CS1)C2=NNC(=S)N2CC3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:108302

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