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<compound>
  <id type="integer">364208</id>
  <title nil="true"/>
  <common-name>5-(4-amino-2-hydroxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione</common-name>
  <description>5-(4-amino-2-hydroxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione is a chemical compound with the formula C8H8N4OS. It has an average molecular weight of 208.24 g/mol.</description>
  <cas>3458-02-4</cas>
  <pubchem-id>135755571</pubchem-id>
  <chemical-formula>C8H8N4OS</chemical-formula>
  <weight>208.24</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-09-01T14:04:03Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:04:03Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C1=CC(=C(C=C1N)O)C2=NC(=S)NN2</moldb-smiles>
  <moldb-formula>C8H8N4OS</moldb-formula>
  <moldb-inchi>InChI=1S/C8H8N4OS/c9-4-1-2-5(6(13)3-4)7-10-8(14)12-11-7/h1-3,13H,9H2,(H2,10,11,12,14)</moldb-inchi>
  <moldb-inchikey>CHYXLBDFWMCOCK-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">208.0418821</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.4</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM360101</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>5-(4-amino-2-hydroxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Azoles</klass>
  <subklass>Triazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314217</sync-id>
  <structure-inchikey>CHYXLBDFWMCOCK-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000018000002000000000000000020000000000000000000000000000000000080000000000000100200000800000004000000000000000000000010000000010000000100080000000000000000000000000000000000000000000000000000000200001000000009000001000000000000000000000000000000000000000000000080000000000000000004000000000000000000000000000000000002140000000800000000000000000040000000200000000000000000000000001000040000000000000000000000000000000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T06:00:38Z</structure-indexed-at>
</compound>
