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CHEBI:58176 - phenylthioacetohydroximate

ChEBI IDCHEBI:58176
ChEBI Namephenylthioacetohydroximate
Stars
DefinitionConjugate base of phenylthioacetohydroximic acid arising from deprotonation of the acidic SH group; major species at pH 7.3.
Last Modified13 April 2018
DownloadsMolfile
FormulaC8H8NOS
Net Charge-1
Average Mass166.225
Monoisotopic Mass166.03321
SMILESO/N=C(\[S-])Cc1ccccc1
InChIInChI=1S/C8H9NOS/c10-9-8(11)6-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,9,11)/p-1
InChIKeyIHTJGIKQNHDTSX-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
phenylthioacetohydroximate (CHEBI:58176) is a organic anion (CHEBI:25696)
phenylthioacetohydroximate (CHEBI:58176) is conjugate base of phenylthioacetohydroximic acid (CHEBI:17520)
Incoming Relation(s)
phenylthioacetohydroximic acid (CHEBI:17520) is conjugate acid of phenylthioacetohydroximate (CHEBI:58176)
IUPAC Name 
2-phenylethanehydroximothioate
Synonyms  Source
phenylthioacetohydroximate(1−)ChEBI
phenylthioacetohydroximate cationChEBI
UniProt Name  Source
(Z)-2-phenyl-1-thioacetohydroximateUniProt