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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 > organic sulfide > aryl sulfide > n-[[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organosulfur compound > organic sulfide > aryl sulfide > n-[[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfide > organic sulfide > aryl sulfide > n-[[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide

Preferred term

n-[[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C17H15ClN4O2S2

inchi

  • InChI=1S/C17H15ClN4O2S2/c1-10-3-4-12(7-14(10)18)15-6-5-13(24-15)8-19-21-16(23)9-25-17-22-20-11(2)26-17/h3-8H,9H2,1-2H3,(H,21,23)

inchikey

  • QMPRPPMKSBBTOV-UHFFFAOYSA-N

mass

  • 406.912

monoisotopicmass

  • 406.03250

smiles

  • CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)CSC3=NN=C(S3)C)Cl

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:114813

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