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CHEBI:179441 - S-Methyl propanethioate

Default Structure
ChEBI IDCHEBI:179441
ChEBI NameS-Methyl propanethioate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC4H8OS
Net Charge0
Average Mass104.174
Monoisotopic Mass104.02959
SMILESCCC(=O)SC
InChIInChI=1S/C4H8OS/c1-3-4(5)6-2/h3H2,1-2H3
InChIKeyAIILTVHCLAEMDA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
S-Methyl propanethioate (CHEBI:179441) is a thiocarboxylic ester (CHEBI:26959)
IUPAC Name 
S-methyl propanethioate
Manual XrefsDatabases
455231ChemSpider
HMDB0031192HMDB
Registry NumbersSources
CAS:5925-75-7ChemIDplus