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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 > 2-(4-bromophenoxy)-n-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organosulfur compound > thiocarbonyl compound > thioureas > 2-(4-bromophenoxy)-n-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide
... > 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 > 2-(4-bromophenoxy)-n-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide

Preferred term

2-(4-bromophenoxy)-n-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C16H15BrN2O3S

inchi

  • InChI=1S/C16H15BrN2O3S/c1-10-2-7-14(20)13(8-10)18-16(23)19-15(21)9-22-12-5-3-11(17)4-6-12/h2-8,20H,9H2,1H3,(H2,18,19,21,23)

inchikey

  • LHTCPJYUVYTPMM-UHFFFAOYSA-N

mass

  • 395.272

monoisotopicmass

  • 393.99868

smiles

  • CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:119946

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