311042 <common-name>(5z)-3-(3-methoxyphenyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one</common-name> <description>(5z)-3-(3-methoxyphenyl)-5-[(4-methylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one is a chemical compound with the formula C18H16N2O2S. It has an average molecular weight of 324.40 g/mol.</description> <cas>72799-47-4</cas> <pubchem-id>6435201</pubchem-id> <chemical-formula>C18H16N2O2S</chemical-formula> <weight>324.4</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">2026-08-29T06:55:39Z</created-at> <updated-at type="dateTime">2026-08-29T06:55:39Z</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=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC(=CC=C3)OC</moldb-smiles> <moldb-formula>C18H16N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C18H16N2O2S/c1-12-6-8-13(9-7-12)10-16-17(21)20(18(23)19-16)14-4-3-5-15(11-14)22-2/h3-11H,1-2H3,(H,19,23)/b16-10-</moldb-inchi> <moldb-inchikey>ADIANNGGECYURY-YBEGLDIGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">324.0932489</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>CHEM306935</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>(5z)-3-(3-methoxyphenyl)-5-[(4-methylphenyl)methylidene]-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>Organoheterocyclic compounds</superklass> <klass>Azolidines</klass> <subklass>Imidazolidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0262004</sync-id> <structure-inchikey>ADIANNGGECYURY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1040000000000000000040000000000000000000000000000000801000000000004000000020200400000000000000020000000000000000000000000000000000000000200000000000000000000020000000000300000000000000000000040000000000000040000000110000000000000100000000000000000000000001004048000000800000200000000000000000000000000100000000000000000000000000000000000000080000000000000000000000000000000000000080000000000000800000000000000000000002000000042000000200000400000000000540000000040040000000000081000000000008000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BgBoAAAAAwMBBgAoAAAAAwQGACgAAAADBAgAKAAAAAMCBwAoAAAAAwMGACgA AAADBBAAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBgAAAAAQML AAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwEByAHCCgCCAkgCQooAgkLIAsMIAwN KAIMDiALDyAPEGgMEBFoDBESaAwSE2gMExRoDBEVIBUWAAYBaAwOCCAUD2gM QgMAAAAGAQYFBAMCBQkIDgwLBhAREhMUDxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:18:17Z</structure-indexed-at> </compound>