311875 <common-name>4-[(e)-(2-hydroxyphenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1h-1,2,4-triazole-5-thione</common-name> <description>4-[(e)-(2-hydroxyphenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1h-1,2,4-triazole-5-thione is a chemical compound with the formula C18H18N4O2S. It has an average molecular weight of 354.40 g/mol.</description> <cas>587012-58-6</cas> <pubchem-id>135630399</pubchem-id> <chemical-formula>C18H18N4O2S</chemical-formula> <weight>354.4</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">2026-08-29T08:11:20Z</created-at> <updated-at type="dateTime">2026-08-29T08:11:20Z</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>CC(C)OC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC=CC=C3O</moldb-smiles> <moldb-formula>C18H18N4O2S</moldb-formula> <moldb-inchi>InChI=1S/C18H18N4O2S/c1-12(2)24-15-8-5-7-13(10-15)17-20-21-18(25)22(17)19-11-14-6-3-4-9-16(14)23/h3-12,23H,1-2H3,(H,21,25)/b19-11+</moldb-inchi> <moldb-inchikey>UEVFSZKMHGFGNO-YBFXNURJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">354.115047</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM307768</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)-(2-hydroxyphenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-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>CED0262819</sync-id> <structure-inchikey>UEVFSZKMHGFGNO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000020020000040000000040000000000000000000200000000000040001000000000208000200000002000000000000000400000000000000000000000008010200000000000000000000000008000000300000004008000000000000000110000010000000080100000000000000100000040000000000000000001000140000000800000200000000000800000000100000000000000000000000000000000000000400000080000000000000000000000000000000000000000000000000000002100000000000000000000000000042020000200000040000060000001000000000040000000000400000000000000200000080000000000</structure-fingerprint> 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