311101 <common-name>(5z)-3-(3-methylphenyl)-5-[(3-methylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one</common-name> <description>(5z)-3-(3-methylphenyl)-5-[(3-methylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one is a chemical compound with the formula C18H16N2OS. It has an average molecular weight of 308.40 g/mol.</description> <cas>61388-75-8</cas> <pubchem-id>6446445</pubchem-id> <chemical-formula>C18H16N2OS</chemical-formula> <weight>308.4</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">2026-08-29T07:00:51Z</created-at> <updated-at type="dateTime">2026-08-29T07:00:51Z</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(=CC=C1)C=C2C(=O)N(C(=S)N2)C3=CC=CC(=C3)C</moldb-smiles> <moldb-formula>C18H16N2OS</moldb-formula> <moldb-inchi>InChI=1S/C18H16N2OS/c1-12-5-3-7-14(9-12)11-16-17(21)20(18(22)19-16)15-8-4-6-13(2)10-15/h3-11H,1-2H3,(H,19,22)/b16-11-</moldb-inchi> <moldb-inchikey>BDVFMLWRZKUJTM-WJDWOHSUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">308.0983343</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM306994</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-methylphenyl)-5-[(3-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>CED0262063</sync-id> <structure-inchikey>BDVFMLWRZKUJTM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000400000000000000000000000000000008000000000000040000000200004000000000000000200000000000000000000000000000000000000000000000000000000000000200000000002000000000000000000000000000000100000000000001100000000000001000001000000000000040000010041480000008000002000000000000000000000000001000000000000000000000000000000004000000a0000000000000000000000000000000000000000000000000000800000000000000000000002000000042000000200000000000000000540000000040040000000000001000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@h�������@h�������@h��������h��������(�������(�������(�������(�������(�������(�������h�������@(������@h�������@h�������@h�������@(������@h��������`�����������h���h���h���h���h��� ��(�� (� � �� � (��� �� ��h���h���h���h���h������h��� ��h�B������������ ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:18:20Z</structure-indexed-at> </compound>