334943 <common-name>3-(3-ethoxyphenyl)-4-[(e)-(4-phenylphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione</common-name> <description>3-(3-ethoxyphenyl)-4-[(e)-(4-phenylphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione is a chemical compound with the formula C23H20N4OS. It has an average molecular weight of 400.50 g/mol.</description> <cas>497922-07-3</cas> <pubchem-id>6879239</pubchem-id> <chemical-formula>C23H20N4OS</chemical-formula> <weight>400.5</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">2026-08-30T16:52:16Z</created-at> <updated-at type="dateTime">2026-08-30T16:52:16Z</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=CC(=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C23H20N4OS</moldb-formula> <moldb-inchi>InChI=1S/C23H20N4OS/c1-2-28-21-10-6-9-20(15-21)22-25-26-23(29)27(22)24-16-17-11-13-19(14-12-17)18-7-4-3-5-8-18/h3-16H,2H2,1H3,(H,26,29)/b24-16+</moldb-inchi> <moldb-inchikey>KAKNTLJSBJEVHM-LFVJCYFKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">400.1357825</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM330836</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-(3-ethoxyphenyl)-4-[(e)-(4-phenylphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione</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>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0285419</sync-id> <structure-inchikey>KAKNTLJSBJEVHM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000420800040000000000000000000000000000200000400000002000002000000208000200000002004000000000000000000000000000000000000008000200000000000000000000000000000000300000004008000000000000000100000010000000080100000800000000100000000000000000000000001000140000000800000200000000000800000000100000000020000000000000000000000000000400000080000000000000000080000000000040000000000000000000000000000000000000000000000000000042000000200000040000062000000000000000040000000000000000000000800000000080000004000</structure-fingerprint> 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