334072 <common-name>[3-[(e)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate</common-name> <description>[3-[(e)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate is a chemical compound with the formula C23H16ClN3O2S2. It has an average molecular weight of 466.00 g/mol.</description> <cas>764692-77-5</cas> <pubchem-id>9610608</pubchem-id> <chemical-formula>C23H16ClN3O2S2</chemical-formula> <weight>466</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">2026-08-30T15:39:37Z</created-at> <updated-at type="dateTime">2026-08-30T15:39:37Z</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)NC(=S)NN=CC2=CC(=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl</moldb-smiles> <moldb-formula>C23H16ClN3O2S2</moldb-formula> <moldb-inchi>InChI=1S/C23H16ClN3O2S2/c24-20-18-11-4-5-12-19(18)31-21(20)22(28)29-17-10-6-7-15(13-17)14-25-27-23(30)26-16-8-2-1-3-9-16/h1-14H,(H2,26,27,30)/b25-14+</moldb-inchi> <moldb-inchikey>UWHDZFVFUHHBKK-AFUMVMLFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">465.0372468</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.5</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>CHEM329965</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-[(e)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate</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>Phenol esters</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0284550</sync-id> <structure-inchikey>UWHDZFVFUHHBKK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400200000000400020000001000000000000000000000000000004022000000000000000040000008000000000042000800000000000000000106000000000000000000000200000100003210000040000000000000400000100000000000000a0100400000000080000002000000000000010000001000000000400800000000000000090000000000100000000000000000000000000000000000000440000080000000000000800400040000000000000000000000000040000000000000000000000000010000000000040008200000000000000008000000000001040000001000400000000008000000000000000004000</structure-fingerprint> 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