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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 > n-[1-methyl-1-(2-phenyldiaz-1-enyl)ethyl]-n'-phenylthiourea
... > 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 > n-[1-methyl-1-(2-phenyldiaz-1-enyl)ethyl]-n'-phenylthiourea
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > n-[1-methyl-1-(2-phenyldiaz-1-enyl)ethyl]-n'-phenylthiourea
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n-[1-methyl-1-(2-phenyldiaz-1-enyl)ethyl]-n'-phenylthiourea
... > 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 > n-[1-methyl-1-(2-phenyldiaz-1-enyl)ethyl]-n'-phenylthiourea
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n-[1-methyl-1-(2-phenyldiaz-1-enyl)ethyl]-n'-phenylthiourea

Preferred term

n-[1-methyl-1-(2-phenyldiaz-1-enyl)ethyl]-n'-phenylthiourea  

Type

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

Broader concept

charge

  • 0

formula

  • C16H18N4S

inchi

  • InChI=1S/C16H18N4S/c1-16(2,20-19-14-11-7-4-8-12-14)18-15(21)17-13-9-5-3-6-10-13/h3-12H,1-2H3,(H2,17,18,21)/b20-19+

inchikey

  • NFDZMHGFGGXQPH-FMQUCBEESA-N

mass

  • 298.410

monoisotopicmass

  • 298.12522

smiles

  • S=C(NC(/N=N/C1=CC=CC=C1)(C)C)NC2=CC=CC=C2

subset

  • 2_STAR

synonym EXACT

  • 1-phenyl-3-(2-phenyldiazenylpropan-2-yl)thiourea

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:190574

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