280676 <common-name>2-[(4s)-4-phenyl-2-sulfanylideneimidazolidin-1-yl]acetaldehyde</common-name> <description>2-[(4s)-4-phenyl-2-sulfanylideneimidazolidin-1-yl]acetaldehyde is a chemical compound with the formula C11H12N2OS. It has an average molecular weight of 220.29 g/mol.</description> <cas nil="true"/> <pubchem-id>155543791</pubchem-id> <chemical-formula>C11H12N2OS</chemical-formula> <weight>220.29</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">2026-08-26T20:40:10Z</created-at> <updated-at type="dateTime">2026-08-26T20:40:10Z</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>C1C(NC(=S)N1CC=O)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C11H12N2OS</moldb-formula> <moldb-inchi>InChI=1S/C11H12N2OS/c14-7-6-13-8-10(12-11(13)15)9-4-2-1-3-5-9/h1-5,7,10H,6,8H2,(H,12,15)/t10-/m1/s1</moldb-inchi> <moldb-inchikey>HSROVOWQWMTEIM-SNVBAGLBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">220.0670342</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM276569</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>2-[(4s)-4-phenyl-2-sulfanylideneimidazolidin-1-yl]acetaldehyde</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0232689</sync-id> <structure-inchikey>HSROVOWQWMTEIM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000800040000000000000000000000000000000000000000000000000040100000000000000000004020100000000000000000000000000000000000000000000000000000000200020000000000204000000001000000000000000000000000080000000000000000000020100004000000000000800100000000000000000c00000200000000000000000000100000000000000800001000000000040000000000000080000000000000000000000000000010000000000000000000000000000000000000001000000000000040000000200000000000000000000000000000040000000000000000000000000000000000000000000</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�B����������� �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:55Z</structure-indexed-at> </compound>