218658 <common-name>[tris[bis(2-methylpropyl)carbamothioylsulfanyl]-lambda4-tellanyl] n,n-bis(2-methylpropyl)carbamodithioate</common-name> <description>[tris[bis(2-methylpropyl)carbamothioylsulfanyl]-lambda4-tellanyl] n,n-bis(2-methylpropyl)carbamodithioate belongs to the organic metalloid salts, a subclass of organic metal salts within the organic compounds. It has the chemical formula C36H72N4S8Te. With an average molecular weight of 945.10 g/mol, [tris[bis(2-methylpropyl)carbamothioylsulfanyl]-lambda4-tellanyl] n,n-bis(2-methylpropyl)carbamodithioate is a heavy molecule.</description> <cas>104276-82-6</cas> <pubchem-id>71300689</pubchem-id> <chemical-formula>C36H72N4S8Te</chemical-formula> <weight>945.1</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">2026-08-22T12:00:04Z</created-at> <updated-at type="dateTime">2026-08-22T12:00:04Z</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 nil="true"/> <moldb-formula>C36H72N4S8Te</moldb-formula> <moldb-inchi>InChI=1S/C36H72N4S8Te/c1-25(2)17-37(18-26(3)4)33(41)45-49(46-34(42)38(19-27(5)6)20-28(7)8,47-35(43)39(21-29(9)10)22-30(11)12)48-36(44)40(23-31(13)14)24-32(15)16/h25-32H,17-24H2,1-16H3</moldb-inchi> <moldb-inchikey>WPRGVVIQRWCHNU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">945.1</moldb-average-mass> <moldb-mono-mass type="decimal">946.2584904</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>CHEM214551</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>[tris[bis(2-methylpropyl)carbamothioylsulfanyl]-lambda4-tellanyl] N,N-bis(2-methylpropyl)carbamodithioate</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>Organic salts</superklass> <klass>Organic metal salts</klass> <subklass>Organic metalloid salts</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0087427</sync-id> <structure-inchikey nil="true"/> <structure-fingerprint nil="true"/> <structure-pattern-fingerprint nil="true"/> <structure-pickle nil="true"/> <structure-indexed-at nil="true"/> </compound>