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CHEBI:31477 - Dibenzthion

Default Structure
ChEBI IDCHEBI:31477
ChEBI NameDibenzthion
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC17H18N2S2
Net Charge0
Average Mass314.479
Monoisotopic Mass314.09114
SMILESS=C1SCN(Cc2ccccc2)CN1Cc1ccccc1
InChIInChI=1S/C17H18N2S2/c20-17-19(12-16-9-5-2-6-10-16)13-18(14-21-17)11-15-7-3-1-4-8-15/h1-10H,11-14H2
InChIKeyQFVAWNPSRQWSDU-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Dibenzthion (CHEBI:31477) is a aralkylamine (CHEBI:18000)
Dibenzthion (CHEBI:31477) is a aromatic amine (CHEBI:33860)
Dibenzthion (CHEBI:31477) is a organic molecular entity (CHEBI:50860)
INN  Source
sulbentinaWHO MedNet
Synonyms  Source
afunginDrugCentral
carbothialdineDrugCentral
D 47ChEMBL
D-47ChEMBL
dibenzthionDrugCentral
DibenzthionKEGG COMPOUND
Manual XrefsDatabases
3557DrugCentral
C12767KEGG COMPOUND
D01335KEGG DRUG
Registry NumbersSources
CAS:350-12-9KEGG COMPOUND
Citations