364133 <common-name>[(e)-(5-chloro-2-hydroxyphenyl)methylideneamino]thiourea</common-name> <description>[(e)-(5-chloro-2-hydroxyphenyl)methylideneamino]thiourea is a chemical compound with the formula C8H8ClN3OS. It has an average molecular weight of 229.69 g/mol.</description> <cas>1869019-33-9</cas> <pubchem-id>135445342</pubchem-id> <chemical-formula>C8H8ClN3OS</chemical-formula> <weight>229.69</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">2026-09-01T13:56:12Z</created-at> <updated-at type="dateTime">2026-09-01T13:56:12Z</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=C1Cl)C=NNC(=S)N)O</moldb-smiles> <moldb-formula>C8H8ClN3OS</moldb-formula> <moldb-inchi>InChI=1S/C8H8ClN3OS/c9-6-1-2-7(13)5(3-6)4-11-12-8(10)14/h1-4,13H,(H3,10,12,14)/b11-4+</moldb-inchi> <moldb-inchikey>RZCVFQXLRNTPQD-NYYWCZLTSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">229.0076608</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM360026</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)-(5-chloro-2-hydroxyphenyl)methylideneamino]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>CED0314146</sync-id> <structure-inchikey>RZCVFQXLRNTPQD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000040800000400000000400080000000000000000000000002000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000200000004000000000000000000010080000000000080100000000000080004000040000000000000000000000000000000000000000000000080001000000000000000000000000000000000000000000000000000082000000000000000000000100000000000100000000000000000002100000000000000000010000000000000000200000000000000000000000000001040000000000000000000000100010000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEEQAgAAAAAQYA aAAAAAMDAQcAKAAAAAMDBwBoAAAAAwIBBgAoAAAAAwQQACgAAAADAgcAaAAA AAMBAggAaAAAAAMBAQsAAWgMAQJoDAIDaAwDBGgMBAVoDAUGAAMHIAcIKAII CSAJCiAKCygCCgwgAg0gBQBoDEIBAAAABgAFBAMCARcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:33Z</structure-indexed-at> </compound>