299402 <common-name>3-(2-chlorophenyl)-4-[(e)-(3,4-dichlorophenyl)methylideneamino]-1h-1,2,4-triazole-5-thione</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>6879246</pubchem-id> <chemical-formula>C15H9Cl3N4S</chemical-formula> <weight>383.7</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">2026-08-28T15:56:44Z</created-at> <updated-at type="dateTime">2026-08-28T15:56:44Z</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>C1=CC=C(C(=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)Cl)Cl)Cl</moldb-smiles> <moldb-formula>C15H9Cl3N4S</moldb-formula> <moldb-inchi>InChI=1S/C15H9Cl3N4S/c16-11-4-2-1-3-10(11)14-20-21-15(23)22(14)19-8-9-5-6-12(17)13(18)7-9/h1-8H,(H,21,23)/b19-8+</moldb-inchi> <moldb-inchikey>WYRJUDYAOHFTOL-UFWORHAWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">381.961351</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM295295</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)-(3,4-dichlorophenyl)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>CED0250715</sync-id> <structure-inchikey>WYRJUDYAOHFTOL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020000040000000000000000000000000080200000000000000000000000000008000208002002000000000000000000000000000000000000000008000400000000000000000100000002000000200000014000000000000000000100000010000000080100000000000000100000000020080000000000000000000000000800000200000000010000000000100000000000000000000000000000000000000480000080000200000000000000000000000000000000000002000000000000000000000000000000010000000042000000200000000000042000000000000000040000000000000000000000000000000080000004000</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�B��������������� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:44Z</structure-indexed-at> </compound>