334641 <common-name>3-(2-chlorophenyl)-4-[(e)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione</common-name> <description>3-(2-chlorophenyl)-4-[(e)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1h-1,2,4-triazole-5-thione is a chemical compound with the formula C23H19ClN4O2S. It has an average molecular weight of 450.90 g/mol.</description> <cas>478253-92-8</cas> <pubchem-id>9620325</pubchem-id> <chemical-formula>C23H19ClN4O2S</chemical-formula> <weight>450.9</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">2026-08-30T16:24:54Z</created-at> <updated-at type="dateTime">2026-08-30T16:24:54Z</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>COC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3Cl)OCC4=CC=CC=C4</moldb-smiles> <moldb-formula>C23H19ClN4O2S</moldb-formula> <moldb-inchi>InChI=1S/C23H19ClN4O2S/c1-29-21-13-17(11-12-20(21)30-15-16-7-3-2-4-8-16)14-25-28-22(26-27-23(28)31)18-9-5-6-10-19(18)24/h2-14H,15H2,1H3,(H,27,31)/b25-14+</moldb-inchi> <moldb-inchikey>QQYKUODHMSCRNT-AFUMVMLFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">450.0917247</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM330534</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-(2-chlorophenyl)-4-[(e)-(3-methoxy-4-phenylmethoxyphenyl)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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0285118</sync-id> <structure-inchikey>QQYKUODHMSCRNT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020800240100000000000000000000000080200000000400000000000000000008000208002002004000010000000000000000000000000000000008000400000000000000000100000000000000300000004000040000000000000100000010040000080100000000000000100000000020080000000000000000040200000800000200000000010000000000100000020000400000000000000000000000000480000080000000000000000080000000000000000000080000000000000000000000000000000000010000000042000000220000000000042000008000000000040000000000000000000000020000000080000004020</structure-fingerprint> 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