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<compound>
  <id type="integer">284858</id>
  <title nil="true"/>
  <common-name>[(e)-[1-(4-ethoxyphenyl)imino-1-(hydroxyamino)propan-2-ylidene]amino]thiourea</common-name>
  <description>[(e)-[1-(4-ethoxyphenyl)imino-1-(hydroxyamino)propan-2-ylidene]amino]thiourea is a compound with the chemical formula C12H17N5O2S. It has an average molecular weight of 295.36 g/mol.</description>
  <cas>88700-96-3</cas>
  <pubchem-id>135474297</pubchem-id>
  <chemical-formula>C12H17N5O2S</chemical-formula>
  <weight>295.36</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">2026-08-27T20:29:51Z</created-at>
  <updated-at type="dateTime">2026-08-27T20:29:51Z</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>CCOC1=CC=C(C=C1)N=C(C(=NNC(=S)N)C)NO</moldb-smiles>
  <moldb-formula>C12H17N5O2S</moldb-formula>
  <moldb-inchi>InChI=1S/C12H17N5O2S/c1-3-19-10-6-4-9(5-7-10)14-11(17-18)8(2)15-16-12(13)20/h4-7,18H,3H2,1-2H3,(H,14,17)(H3,13,16,20)/b15-8+</moldb-inchi>
  <moldb-inchikey>DPBBHPPHYKPSKS-OVCLIPMQSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">295.110296</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.9</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>CHEM280751</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>[(e)-[1-(4-ethoxyphenyl)imino-1-(hydroxyamino)propan-2-ylidene]amino]thiourea</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0236704</sync-id>
  <structure-inchikey>DPBBHPPHYKPSKS-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400800042020000000800000100000000200000000400008000000002000002200000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000108000204000000000004000000010000100000000000020000000000000004000000000000000000400000000040000000000000000000000180001000000000000000020000000000000001000000000000000000080000000000000000080000000002000000000000000000000000000004000100000000000000000000000000000200000000000000000000000002000040000000000000000000000100010000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:59:00Z</structure-indexed-at>
</compound>
