293189 <common-name>Ethyl 5-methyl-2-(methylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate</common-name> <description>Ethyl 5-methyl-2-(methylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate belongs to the thiophene carboxylic acids and derivatives, a subclass of thiophenes within the organic compounds. This organoheterocyclic compound has the formula C14H20N2O2S2 and an average molecular weight of 312.50 g/mol.</description> <cas>132605-06-2</cas> <pubchem-id>3076845</pubchem-id> <chemical-formula>C14H20N2O2S2</chemical-formula> <weight>312.5</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">2026-08-28T08:32:37Z</created-at> <updated-at type="dateTime">2026-08-28T08:32:37Z</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>CCOC(=O)C1=C(SC2=C1CC(CC2)C)NC(=S)NC</moldb-smiles> <moldb-formula>C14H20N2O2S2</moldb-formula> <moldb-inchi>InChI=1S/C14H20N2O2S2/c1-4-18-13(17)11-9-7-8(2)5-6-10(9)20-12(11)16-14(19)15-3/h8H,4-7H2,1-3H3,(H2,15,16,19)</moldb-inchi> <moldb-inchikey>GUAFYPNDRSCPGT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">312.0966202</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM289082</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>Ethyl 5-methyl-2-(methylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-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>Organoheterocyclic compounds</superklass> <klass>Thiophenes</klass> <subklass>Thiophene carboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244717</sync-id> <structure-inchikey>GUAFYPNDRSCPGT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2022000000800040020020000050002000001000000088010000000000000002000000000000400040000000000000000000000000000000000000000000000000000000200000000000000020000010000101000000000000010000000000018000000000000000000000000000020000000000000000000000100000000040000000000000000000000880008000000000000000020000000000000002040204000000000000080000000000020800000000000000000000000000000000000000000000020000000000000000000000002000200000000000000000008040001000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkAoAAAAAwQQQCgA AAADAgZAKAAAAAMEBkAoAAAAAwQGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIG AGAAAAACAgYAYAAAAAEDBwBoAAAAAwIBBgAoAAAAAwQQACgAAAADAgcAaAAA AAMCAQYAYAAAAAEDCwABAAECAAIDIAMEKAIDBSAFBmgMBgdoDAcIaAwICWgM CQoACgsACwwADA0ACw4ABg8gDxAgEBEoAhASIBITAAkFaAwNCABCAgAAAAUF BgcICQYKCwwNCAkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:09Z</structure-indexed-at> </compound>