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<compound>
  <id type="integer">90038</id>
  <title nil="true"/>
  <common-name>1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione</common-name>
  <description>1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione belongs to the tetrazoles, a subclass of azoles within the organic compounds. It is classified as an organoheterocyclic compound with the formula C8H8N4OS. This substance has an average molecular weight of 208.24 g/mol.</description>
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  <pubchem-id nil="true"/>
  <chemical-formula>C8H8N4OS</chemical-formula>
  <weight nil="true"/>
  <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">2026-04-05T00:04:07Z</created-at>
  <updated-at type="dateTime">2026-04-05T00:04:07Z</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>COC1=CC=CC=C1N1NN=NC1=S</moldb-smiles>
  <moldb-formula>C8H8N4OS</moldb-formula>
  <moldb-inchi>InChI=1/C8H8N4OS/c1-13-7-5-3-2-4-6(7)12-8(14)9-10-11-12/h2-5H,1H3,(H,9,11,14)</moldb-inchi>
  <moldb-inchikey>JCCAUOFIVYLQMS-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">208.24</moldb-average-mass>
  <moldb-mono-mass type="decimal">208.0418819</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM085931</chemdb-id>
  <dsstox-id>DTXSID50164883</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00051049</susdat-id>
  <iupac nil="true"/>
  <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>Tetrazoles</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0157698</sync-id>
  <structure-inchikey>JCCAUOFIVYLQMS-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:32:59Z</structure-indexed-at>
</compound>
