119770 <common-name>Benzene, 1,1'-[(methylthio)ethenylidene]bis-</common-name> <description>Benzene, 1,1'-[(methylthio)ethenylidene]bis- is an organic compound with the formula C15H14S and an average molecular weight of 226.34 g/mol. Benzene, 1,1'-[(methylthio)ethenylidene]bis- belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound is present in Polyethylene Terephthalate plastics.</description> <cas>15096-10-3</cas> <pubchem-id>614697</pubchem-id> <chemical-formula>C15H14S</chemical-formula> <weight>226.3</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">2026-04-06T02:51:38Z</created-at> <updated-at type="dateTime">2026-04-16T22:59:17Z</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>CSC=C(C1=CC=CC=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C15H14S</moldb-formula> <moldb-inchi>InChI=1S/C15H14S/c1-16-12-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3</moldb-inchi> <moldb-inchikey>GKRXIURAUNDFJH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">226.34</moldb-average-mass> <moldb-mono-mass type="decimal">226.0816214</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM115663</chemdb-id> <dsstox-id>DTXSID70346760</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00095869</susdat-id> <iupac>1,1'-[2-(Methylsulfanyl)ethene-1,1-diyl]dibenzene</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>Diphenylmethanes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0174783</sync-id> <structure-inchikey>GKRXIURAUNDFJH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000040001000000000000000000001000000000000000000000000004200000000000000000000000000008000000000000000000000000000000000000000000000200000000000000000000000000010000000000000000000000000000000000000000000000000000000000000240000000800000000000000000000000000100000000000000000000000000000000000000000000084000200000000000000000000000000000008000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000004000000000000000</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�� h�B��������� ���� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:44:27Z</structure-indexed-at> </compound>