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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-methoxy-n-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organosulfur compound > thiocarbonyl compound > thioureas > 2-methoxy-n-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide
... > 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-methoxy-n-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide

Preferred term

2-methoxy-n-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide  

Type

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

Broader concept

charge

  • 0

formula

  • C20H23N3O2S

inchi

  • InChI=1S/C20H23N3O2S/c1-25-18-12-6-3-9-15(18)19(24)22-20(26)21-16-10-4-5-11-17(16)23-13-7-2-8-14-23/h3-6,9-12H,2,7-8,13-14H2,1H3,(H2,21,22,24,26)

inchikey

  • XBARDXREAOSKED-UHFFFAOYSA-N

mass

  • 369.482

monoisotopicmass

  • 369.15110

smiles

  • COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:104937

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