308690 <common-name>Ethyl 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetate</common-name> <description>Ethyl 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetate belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C17H23NO6S and an average molecular weight of 369.40 g/mol.</description> <cas>70733-93-6</cas> <pubchem-id>51156</pubchem-id> <chemical-formula>C17H23NO6S</chemical-formula> <weight>369.4</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">2026-08-29T03:06:03Z</created-at> <updated-at type="dateTime">2026-08-29T03:06:03Z</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)COC1=C(C=C(C=C1OC)C(=S)N2CCOCC2)OC</moldb-smiles> <moldb-formula>C17H23NO6S</moldb-formula> <moldb-inchi>InChI=1S/C17H23NO6S/c1-4-23-15(19)11-24-16-13(20-2)9-12(10-14(16)21-3)17(25)18-5-7-22-8-6-18/h9-10H,4-8,11H2,1-3H3</moldb-inchi> <moldb-inchikey>NPIWJYYJVKKKJV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">369.1246086</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM304583</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 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetate</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>Benzene and substituted derivatives</klass> <subklass>Phenoxyacetic acid derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259712</sync-id> <structure-inchikey>NPIWJYYJVKKKJV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000800040020000000010000000000000000000000000400000000002000000000400000000000000000000000800000000000000000000001000001000000000000000000000001020800000000100000000800000000000000000010000000040000000100000000000020100020000000000000000000000000040000000000000000000000000000000000000000000020000800000000000000000000000000000086000040000001040080000008000000000000080000000000000000000000000000000000000000000002000000000000000000000000000000000000040000800000400000000000020000008084000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������`�������(������@(������@(������@h�������@(������@h�������@(�������(�������`�������(�������(�������(�������`�������`������� ������`�������`�������(�������`�������������� ��(��������� ��h�� h� h� �h���h�� �� � ��(��� ����������������� �����h����B�������� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:35Z</structure-indexed-at> </compound>