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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 1-[1-(2-benzofuranyl)ethylideneamino]-3-(2-methylphenyl)thiourea
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-[1-(2-benzofuranyl)ethylideneamino]-3-(2-methylphenyl)thiourea
... > 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 heterocyclic compound > oxacycle > benzofurans > 1-[1-(2-benzofuranyl)ethylideneamino]-3-(2-methylphenyl)thiourea
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-[1-(2-benzofuranyl)ethylideneamino]-3-(2-methylphenyl)thiourea
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-[1-(2-benzofuranyl)ethylideneamino]-3-(2-methylphenyl)thiourea
... > 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 heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-[1-(2-benzofuranyl)ethylideneamino]-3-(2-methylphenyl)thiourea
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-[1-(2-benzofuranyl)ethylideneamino]-3-(2-methylphenyl)thiourea

Preferred term

1-[1-(2-benzofuranyl)ethylideneamino]-3-(2-methylphenyl)thiourea  

Type

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

Broader concept

charge

  • 0

formula

  • C18H17N3OS

inchi

  • InChI=1S/C18H17N3OS/c1-12-7-3-5-9-15(12)19-18(23)21-20-13(2)17-11-14-8-4-6-10-16(14)22-17/h3-11H,1-2H3,(H2,19,21,23)

inchikey

  • GRIGWBIWQDASMQ-UHFFFAOYSA-N

mass

  • 323.414

monoisotopicmass

  • 323.10923

smiles

  • CC1=CC=CC=C1NC(=S)NN=C(C)C2=CC3=CC=CC=C3O2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:112999

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