285989 <common-name>N,n'-dipentylethanedithioamide</common-name> <description>N,n'-dipentylethanedithioamide belongs to the thioamides, a class of organosulfur compounds within the organic compounds. This compound has the formula C12H24N2S2 and an average molecular weight of 260.50 g/mol.</description> <cas>64059-60-5</cas> <pubchem-id>3033319</pubchem-id> <chemical-formula>C12H24N2S2</chemical-formula> <weight>260.5</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">2026-08-27T21:50:26Z</created-at> <updated-at type="dateTime">2026-08-27T21:50:26Z</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>CCCCCNC(=S)C(=S)NCCCCC</moldb-smiles> <moldb-formula>C12H24N2S2</moldb-formula> <moldb-inchi>InChI=1S/C12H24N2S2/c1-3-5-7-9-13-11(15)12(16)14-10-8-6-4-2/h3-10H2,1-2H3,(H,13,15)(H,14,16)</moldb-inchi> <moldb-inchikey>UTOHWFSACBQCJZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">260.1380911</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM281882</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>N,n'-dipentylethanedithioamide</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>Organosulfur compounds</superklass> <klass>Thioamides</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0237809</sync-id> <structure-inchikey>UTOHWFSACBQCJZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800040020000000000000000000004000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000018000000000000000001000000000000000000000000000000020010000000000000000000000000000000000000000000000000000000000000040000000000000000000020080000000000000000000000000000000000000000004000000000000100000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAADwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgcAaAAAAAMCAQYAKAAAAAMEEAAo AAAAAwIGACgAAAADBBAAKAAAAAMCBwBoAAAAAwIBBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwsAAQABAgACAwADBAAEBQAFBiAG BygCBgggCAkoAggKIAoLAAsMAAwNAA0OAA4PAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:47Z</structure-indexed-at> </compound>