338647 <common-name>4-[(e)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1h-1,2,4-triazole-5-thione</common-name> <description>4-[(e)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1h-1,2,4-triazole-5-thione is a chemical compound with the formula C24H21N5OS. It has an average molecular weight of 427.50 g/mol.</description> <cas>478253-62-2</cas> <pubchem-id>6879414</pubchem-id> <chemical-formula>C24H21N5OS</chemical-formula> <weight>427.5</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">2026-08-30T21:47:00Z</created-at> <updated-at type="dateTime">2026-08-30T21:47:00Z</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>CCN1C2=C(C=C(C=C2)C=NN3C(=NNC3=S)C4=CC=C(C=C4)OC)C5=CC=CC=C51</moldb-smiles> <moldb-formula>C24H21N5OS</moldb-formula> <moldb-inchi>InChI=1S/C24H21N5OS/c1-3-28-21-7-5-4-6-19(21)20-14-16(8-13-22(20)28)15-25-29-23(26-27-24(29)31)17-9-11-18(30-2)12-10-17/h4-15H,3H2,1-2H3,(H,27,31)/b25-15+</moldb-inchi> <moldb-inchikey>GCMYYOBRGCTFPT-MFKUBSTISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">427.1466815</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM334540</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>4-[(e)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-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>Indoles and derivatives</klass> <subklass>Carbazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289074</sync-id> <structure-inchikey>GCMYYOBRGCTFPT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40600400000020800040000000000000000000000000000200000000000000000002000000208000200000002000000000000000000000000000200000000000008000000000000000401000000000000000000300000204000000000000040000300000010040200080100000800000000100000000000000000000000000000040000000800000200000000010800000000100000000010000000000040000000000000000440000080000000000000000000000040000000000000080000000040000000000000000000000000000000000042000000200000000000062000000000000000040000000000000000000000000000000080004004000</structure-fingerprint> 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