293185 <common-name>[(e)-(2-methyl-2-methylsulfanylpropylidene)amino] n-methyl-n-(2-methylphenyl)sulfanylcarbamate</common-name> <description>[(e)-(2-methyl-2-methylsulfanylpropylidene)amino] n-methyl-n-(2-methylphenyl)sulfanylcarbamate belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid has the chemical formula C14H20N2O2S2 and an average molecular weight of 312.50 g/mol.</description> <cas>50540-00-6</cas> <pubchem-id>9554224</pubchem-id> <chemical-formula>C14H20N2O2S2</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">2026-08-28T08:32:24Z</created-at> <updated-at type="dateTime">2026-08-28T08:32:24Z</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=C1SN(C)C(=O)ON=CC(C)(C)SC</moldb-smiles> <moldb-formula>C14H20N2O2S2</moldb-formula> <moldb-inchi>InChI=1S/C14H20N2O2S2/c1-11-8-6-7-9-12(11)20-16(4)13(17)18-15-10-14(2,3)19-5/h6-10H,1-5H3/b15-10+</moldb-inchi> <moldb-inchikey>ATJZZNCSYUUUKL-XNTDXEJSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">312.0966202</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM289078</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>[(e)-(2-methyl-2-methylsulfanylpropylidene)amino] n-methyl-n-(2-methylphenyl)sulfanylcarbamate</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>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244713</sync-id> <structure-inchikey>ATJZZNCSYUUUKL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2800000800000000000000000000000000000000000000000000000000000000004000a00000000000000000000000000000000000000000000000000000000004000020000001000300000004000000000000000080010000000000000000004000000000000000000000000000000000004000000040000000800000000000000000100c00000100000000000000810000000000080000000000000000080100000000008000040000080000000000000000000000000000000002000000000100000000001000002000000200000000000000000000000000000040400100000400000000000100000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME EAAgAAAAAgcAKAAAAAMDBgBgAAAAAQMGACgAAAADBAgAKAAAAAMCCAAoAAAA AwIHACgAAAADAwYAaAAAAAMDAQYAIAAAAAQGAGAAAAABAwYAYAAAAAEDEAAg AAAAAgYAYAAAAAEDCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBgcABwgACAkA CAogCgsoAgoMIAwNIA0OKAIODwAPEAAPEQAPEgASEwAGAWgMQgEAAAAGAQYF BAMCFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:09Z</structure-indexed-at> </compound>