364014 <common-name>[(3,5-dibromo-2-hydroxyphenyl)methylideneamino]thiourea</common-name> <description>[(3,5-dibromo-2-hydroxyphenyl)methylideneamino]thiourea is a chemical compound with the formula C8H7Br2N3OS. It has an average molecular weight of 353.04 g/mol.</description> <cas nil="true"/> <pubchem-id>1286604</pubchem-id> <chemical-formula>C8H7Br2N3OS</chemical-formula> <weight>353.04</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">2026-09-01T13:45:23Z</created-at> <updated-at type="dateTime">2026-09-01T13:45:23Z</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=C(C=C(C(=C1C=NNC(=S)N)O)Br)Br</moldb-smiles> <moldb-formula>C8H7Br2N3OS</moldb-formula> <moldb-inchi>InChI=1S/C8H7Br2N3OS/c9-5-1-4(3-12-13-8(11)15)7(14)6(10)2-5/h1-3,14H,(H3,11,13,15)</moldb-inchi> <moldb-inchikey>KOUSSFCOFUJIJA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">350.86766</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM359907</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>[(3,5-dibromo-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>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Phenols</klass> <subklass>Halophenols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314035</sync-id> <structure-inchikey>KOUSSFCOFUJIJA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000800000000000000600000000000020000000020000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000200000004800000000000000000010000004000000080100000000400080004000040000000000000000000000000000000000000000000000080001000000000000000000000000000000000000000000020000000080000000000000000000000000000000000100000000000000000002000000100000000000000000000000000000400000000000000000000000000001040000000000000080000000100000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBkBoAAAAAwMBBkAoAAAA AwQGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQGAGgAAAADAwEH ACgAAAADAwcAaAAAAAMCAQYAKAAAAAMEEAAoAAAAAwIHAGgAAAADAQIIAGgA AAADAQEjACAAAAABIwAgAAAAAQsAAWgMAQJoDAIDaAwDBGgMBAVoDAUGIAYH KAIHCCAICSAJCigCCQsgBAwgAw0AAQ4ABQBoDEIBAAAABgAFBAMCARcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:27Z</structure-indexed-at> </compound>