365458 <common-name>(1,3-dithiolan-2-ylideneamino) n-(tert-butyldisulfanyl)-n-methylcarbamate</common-name> <description>(1,3-dithiolan-2-ylideneamino) n-(tert-butyldisulfanyl)-n-methylcarbamate is a chemical compound with the formula C9H16N2O2S4. It has an average molecular weight of 312.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3059608</pubchem-id> <chemical-formula>C9H16N2O2S4</chemical-formula> <weight>312.5</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">2026-09-01T16:03:18Z</created-at> <updated-at type="dateTime">2026-09-01T16:03:18Z</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>CC(C)(C)SSN(C)C(=O)ON=C1SCCS1</moldb-smiles> <moldb-formula>C9H16N2O2S4</moldb-formula> <moldb-inchi>InChI=1S/C9H16N2O2S4/c1-9(2,3)16-17-11(4)8(12)13-10-7-14-5-6-15-7/h5-6H2,1-4H3</moldb-inchi> <moldb-inchikey>VJMCDMPLTRMFMA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">312.0094625</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM361351</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>(1,3-dithiolan-2-ylideneamino) n-(tert-butyldisulfanyl)-n-methylcarbamate</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>Dithiolanes</klass> <subklass>1,3-dithiolanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315412</sync-id> <structure-inchikey>VJMCDMPLTRMFMA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000002800000800040000000000000000000020000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000020000010000100000004000000000000000400010000000000220000104000000000020000000000000000000000000000000040000000000000000000000000100c00011000000000000000010000000000000000002000000a00080000000000000000000100000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000800001000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������� ������ ������(�������`�������(�������(�������(�������(�������(������� ������`�������`������� ���������������������������� � (�� � ��(�� � �����������B������ �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:32Z</structure-indexed-at> </compound>