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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > thiocarbonyl compound > thioureas > 3-(5-bromo-2-methoxyphenyl)-n-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organosulfur compound > thiocarbonyl compound > thioureas > 3-(5-bromo-2-methoxyphenyl)-n-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organosulfur compound > thiocarbonyl compound > thioureas > 3-(5-bromo-2-methoxyphenyl)-n-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-2-propenamide

Preferred term

3-(5-bromo-2-methoxyphenyl)-n-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-2-propenamide  

Type

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

Broader concept

charge

  • 0

formula

  • C22H24BrN3O3S

inchi

  • InChI=1S/C22H24BrN3O3S/c1-28-20-8-5-18(23)14-17(20)4-9-21(27)25-22(30)24-19-6-2-16(3-7-19)15-26-10-12-29-13-11-26/h2-9,14H,10-13,15H2,1H3,(H2,24,25,27,30)

inchikey

  • CVCSOOLOPJVYPU-UHFFFAOYSA-N

mass

  • 490.415

monoisotopicmass

  • 489.07218

smiles

  • COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=CC=C(C=C2)CN3CCOCC3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:113028

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