280316 <common-name>5-[(4-chlorophenoxy)methyl]-5-methyl-2-sulfanylideneimidazolidin-4-one</common-name> <description>5-[(4-chlorophenoxy)methyl]-5-methyl-2-sulfanylideneimidazolidin-4-one belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid and derivative has the formula C11H11ClN2O2S and an average molecular weight of 270.74 g/mol.</description> <cas>4677-66-1</cas> <pubchem-id>3032473</pubchem-id> <chemical-formula>C11H11ClN2O2S</chemical-formula> <weight>270.74</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">2026-08-26T20:20:26Z</created-at> <updated-at type="dateTime">2026-08-26T20:20:26Z</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>CC1(C(=O)NC(=S)N1)COC2=CC=C(C=C2)Cl</moldb-smiles> <moldb-formula>C11H11ClN2O2S</moldb-formula> <moldb-inchi>InChI=1S/C11H11ClN2O2S/c1-11(9(15)13-10(17)14-11)6-16-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H2,13,14,15,17)</moldb-inchi> <moldb-inchikey>QMXVSBYEDUQLDT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">270.0229765</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM276209</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>5-[(4-chlorophenoxy)methyl]-5-methyl-2-sulfanylideneimidazolidin-4-one</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0232346</sync-id> <structure-inchikey>QMXVSBYEDUQLDT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800062000000000000000000000000000080000000000000000000000020200000000000000000001000000000000000000000000000000000000000400000000000000000000020000000000100004200000000000000000000000080000000000200000800000000000000000000000000000000000000000048420000000000200000000000000000000000000002000080000020000000000000000000000000080000000000000000080000001000000000000000000000000000000000000000040800000010000000040000000200000000000000000000000000000040000000000000000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMGACAAAAAE BgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQYAKAAAAAMEEAAoAAAAAwIHAGgA AAADAgEGAGAAAAACAggAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAREAIAAAAAELAAEAAQIAAgMo AgIEIAQFIAUGKAIFByABCAAICQAJCiAKC2gMCwxoDAwNaAwNDmgMDg9oDA0Q AAcBAA8KaAxCAgAAAAUCAQcFBAYLDA0ODwoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:34Z</structure-indexed-at> </compound>