334857 <common-name>[4-[(e)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate</common-name> <description>[4-[(e)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate is a chemical compound with the formula C23H20FN3O4S. It has an average molecular weight of 453.50 g/mol.</description> <cas>767305-52-2</cas> <pubchem-id>9639653</pubchem-id> <chemical-formula>C23H20FN3O4S</chemical-formula> <weight>453.5</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">2026-08-30T16:44:26Z</created-at> <updated-at type="dateTime">2026-08-30T16:44:26Z</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>COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=S)NC3=CC=C(C=C3)F)OC</moldb-smiles> <moldb-formula>C23H20FN3O4S</moldb-formula> <moldb-inchi>InChI=1S/C23H20FN3O4S/c1-29-20-12-5-16(13-21(20)30-2)22(28)31-19-10-3-15(4-11-19)14-25-27-23(32)26-18-8-6-17(24)7-9-18/h3-14H,1-2H3,(H2,26,27,32)/b25-14+</moldb-inchi> <moldb-inchikey>FLXOGQKYYZWZAI-AFUMVMLFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">453.1158555</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM330750</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)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate</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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0285333</sync-id> <structure-inchikey>FLXOGQKYYZWZAI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000022400200000008400000000001000008000000004000020000000004022000000000000000000000000008000000000400000000000000000000000000000000000000000000200000000003300002040000000000000000000100000000500000a0100000000000080000000000000000000000000000000040000400000000000000000080000000000000000000000400000000000000000000000000000000084000002000000802000040000000000000000080000000000000000000000000000000020000004000000040000200000000000000008000000000001040000000000400800000008020000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>501080100d328e44810019408128b800000014008105a0000035a0408224084c4c020050108000000000410800800000046002a4408d32210024643100a04010c6110c001280060000901020007203000804058051011b3240000462400249000c21852f0048820040041400c5b4004d248280500925e14459b8000002710002104400080ef0820808060250c82c0008391d081244401c82500408206040c08240c310901090c00000004868217c35100ac00000a941084010000a1008c00210a01080a404c00032018084005601029008010000020050000d6040000800030090004010088100041100000350922002005000308042040e0008100050010600</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ���"���€���`�������(������@(������@(������@h�������@(������@h�������@h��������(�������(�������(������@(������@h�������@h�������@(������@h�������@h��������h��������(�������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">2026-09-19T05:36:39Z</structure-indexed-at> </compound>