364883 <common-name>N'-hydroxy-2-(4-methylphenyl)sulfanylethanimidamide</common-name> <description>N'-hydroxy-2-(4-methylphenyl)sulfanylethanimidamide is a chemical compound with the formula C9H12N2OS. It has an average molecular weight of 196.27 g/mol.</description> <cas nil="true"/> <pubchem-id>6342890</pubchem-id> <chemical-formula>C9H12N2OS</chemical-formula> <weight>196.27</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">2026-09-01T15:13:30Z</created-at> <updated-at type="dateTime">2026-09-01T15:13:30Z</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>CC1=CC=C(C=C1)SCC(=NO)N</moldb-smiles> <moldb-formula>C9H12N2OS</moldb-formula> <moldb-inchi>InChI=1S/C9H12N2OS/c1-7-2-4-8(5-3-7)13-6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11)</moldb-inchi> <moldb-inchikey>OVWQJYAGYNUWBN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">196.0670342</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM360776</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>N'-hydroxy-2-(4-methylphenyl)sulfanylethanimidamide</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>Organosulfur compounds</superklass> <klass>Thioethers</klass> <subklass>Aryl thioethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314850</sync-id> <structure-inchikey>OVWQJYAGYNUWBN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>801000000800000800000000000000000000001000000220000000000000000005000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000011000000000000002000000000000000000000000000000000000000000000040000000000000000000000000001000000000000010000001000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000042000000200000000000000800100000000000040000000000080000000010000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB EAAgAAAAAgYAYAAAAAICBgAoAAAAAwQHACgAAAADAwgAaAAAAAMBAQcAaAAA AAMBAgsAAQABAmgMAgNoDAMEaAwEBWgMBQZoDAQHAAcIAAgJAAkKKAIKCyAJ DCAGAWgMQgEAAAAGAQYFBAMCFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:09Z</structure-indexed-at> </compound>