CHEBI:31477 - Dibenzthion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Dibenzthion
ChEBI ID CHEBI:31477
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C17H18N2S2
Net Charge 0
Average Mass 314.471
Monoisotopic Mass 314.091
InChI InChI=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
InChIKey QFVAWNPSRQWSDU-UHFFFAOYSA-N
SMILES S=C1SCN(Cc2ccccc2)CN1Cc1ccccc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Dibenzthion (CHEBI:31477) is a aromatic amine (CHEBI:33860)
Synonyms Sources
afungin DrugCentral
carbothialdine DrugCentral
dibenzthion DrugCentral
Dibenzthion KEGG COMPOUND
dibenzthione DrugCentral
dibenzthionum DrugCentral
sulbentin DrugCentral
Sulbentine KEGG COMPOUND
Manual Xrefs Databases
3557 DrugCentral
C12767 KEGG COMPOUND
D01335 KEGG DRUG
View more database links
Registry Number Type Source
350-12-9 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017