305009 <common-name>3-(furan-2-yl)-4-[(e)-naphthalen-1-ylmethylideneamino]-1h-1,2,4-triazole-5-thione</common-name> <description>3-(furan-2-yl)-4-[(e)-naphthalen-1-ylmethylideneamino]-1h-1,2,4-triazole-5-thione belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C17H12N4OS and an average molecular weight of 320.40 g/mol.</description> <cas>478253-71-3</cas> <pubchem-id>6858340</pubchem-id> <chemical-formula>C17H12N4OS</chemical-formula> <weight>320.4</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">2026-08-28T22:33:15Z</created-at> <updated-at type="dateTime">2026-08-28T22:33:15Z</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=C2C(=C1)C=CC=C2C=NN3C(=NNC3=S)C4=CC=CO4</moldb-smiles> <moldb-formula>C17H12N4OS</moldb-formula> <moldb-inchi>InChI=1S/C17H12N4OS/c23-17-20-19-16(15-9-4-10-22-15)21(17)18-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-11H,(H,20,23)/b18-11+</moldb-inchi> <moldb-inchikey>XOGORQHFLNTOLI-WOJGMQOQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.0731822</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM300902</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-(furan-2-yl)-4-[(e)-naphthalen-1-ylmethylideneamino]-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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0256129</sync-id> <structure-inchikey>XOGORQHFLNTOLI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000020000040000040000000000000000000000200000000000000000000001000008000200000002000000000000000400000002000000000000000008000000000000000000000000000800000000200000004000000000000001000100000010000000080000000000000000100000040000000000000000001000000000001800080200000000000000000000100000000400000000000000000000000000000440000080000400000000000000000000000000000000000000000040000000000000000000000000000000000042020000200000040000444000000000001000040000000000002000000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>501300100912834081000b40012830400100140001052200003520418a00080c44220012108000001004410800c0000004200024c08c36010922647000a14000c6110c001290040021901000016a0280184405805721333240040c22002140000c2825270048020020040400c5140200200688718911c09c1928282002510012004001084ef08208080602408aac0008191c0812449014820000080000c10087504310000090c00002000864017c25100ac00000894108481880421008c8023000400084840111330180040014111a80050100000200d0200d12020c080003401010401008810004000204115312208000100070a042000e0000100050101040</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@(������@h�������@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���h���h�B��������������� ���� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:53Z</structure-indexed-at> </compound>