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

Preferred term

4-(1-phenylethyl)-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

  • C17H19N3S2

inchi

  • InChI=1S/C17H19N3S2/c1-3-7-15-10-14(11-22-15)16-18-19-17(21)20(16)12(2)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3,(H,19,21)

inchikey

  • CAWOEGSOGDTGOS-UHFFFAOYSA-N

mass

  • 329.486

monoisotopicmass

  • 329.10204

smiles

  • CCCC1=CC(=CS1)C2=NNC(=S)N2C(C)C3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:108214

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