306431 <common-name>4-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1h-1,2,4-triazole-5-thione</common-name> <description>4-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1h-1,2,4-triazole-5-thione belongs to the triazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the formula C17H16N4O2S and an average molecular weight of 340.40 g/mol.</description> <cas>478255-55-9</cas> <pubchem-id>135651161</pubchem-id> <chemical-formula>C17H16N4O2S</chemical-formula> <weight>340.4</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">2026-08-29T00:14:16Z</created-at> <updated-at type="dateTime">2026-08-29T00:14:16Z</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>CC1=CC(=CC=C1)C2=NNC(=S)N2N=CC3=C(C(=CC=C3)OC)O</moldb-smiles> <moldb-formula>C17H16N4O2S</moldb-formula> <moldb-inchi>InChI=1S/C17H16N4O2S/c1-11-5-3-6-12(9-11)16-19-20-17(24)21(16)18-10-13-7-4-8-14(23-2)15(13)22/h3-10,22H,1-2H3,(H,20,24)/b18-10+</moldb-inchi> <moldb-inchikey>LRRKEPFQVURGTK-VCHYOVAHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">340.0993969</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM302324</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-hydroxy-3-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-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>CED0257489</sync-id> <structure-inchikey>LRRKEPFQVURGTK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000040000000000000000000000000200200000800400000000000000000008000200000002000000000000000400000000000000000000000008000000000000000000000000000000000000300000004008000000000000000110000010040000080100000002000000100000040000000080004000001000140000000800000200000000000800000000000000000000000000000000000000000000000400000080000002000000000000000000000000000000080000000000000002000000000000000000000000000042020000200000000000060000100000000000040000000000000000000000020000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@h�������@h�������@h�������@(������@(������@8�������@(�������(������@(�������(�������h�������@(������@(������@(������@h�������@h�������@h��������(�������`�������h������������h���h���h���h���h��� ��h�� h� h� �(� �h�� �(��� ��h���h���h���h���h��� ����� ��h���h���h�B��������������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:56Z</structure-indexed-at> </compound>