290593 <common-name>3-(2-chlorophenyl)-4-[(e)-(3-methylthiophen-2-yl)methylideneamino]-1h-1,2,4-triazole-5-thione</common-name> <description>3-(2-chlorophenyl)-4-[(e)-(3-methylthiophen-2-yl)methylideneamino]-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 C14H11ClN4S2 and an average molecular weight of 334.90 g/mol.</description> <cas>478253-87-1</cas> <pubchem-id>6861311</pubchem-id> <chemical-formula>C14H11ClN4S2</chemical-formula> <weight>334.9</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">2026-08-28T04:20:25Z</created-at> <updated-at type="dateTime">2026-08-28T04:20:25Z</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=C(SC=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3Cl</moldb-smiles> <moldb-formula>C14H11ClN4S2</moldb-formula> <moldb-inchi>InChI=1S/C14H11ClN4S2/c1-9-6-7-21-12(9)8-16-19-13(17-18-14(19)20)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,18,20)/b16-8+</moldb-inchi> <moldb-inchikey>YMJBNOJDYUBLEP-LZYBPNLTSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">334.0113664</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM286486</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-methylthiophen-2-yl)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>CED0242203</sync-id> <structure-inchikey>YMJBNOJDYUBLEP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000020000040000000000000000000000000080200000000000000000000000000008000208002002000000000000000000000000000000000000000008060400000000000000000100000000010000200000004000000000000000000100000010000000080000000000000000110000000020080000000000000000040000000800000200000000000000000000100000000000000000000000000000000000000480000080100000000000000000000000000000000001000000001000000000100000000000080000010000000042000000200000000000040000000000000000040000000000000000010000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@h�������@h��������h��������(������@(������@(������@(������@8�������@(�������(������@(������@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">2026-09-19T05:03:11Z</structure-indexed-at> </compound>