283528 <common-name>Dicyano (1z,10z)-n,n'-dinitro-2,9-dioxodecanediimidothioate</common-name> <description>Dicyano (1z,10z)-n,n'-dinitro-2,9-dioxodecanediimidothioate is a chemical compound with the formula C12H12N6O6S2. It has an average molecular weight of 400.40 g/mol.</description> <cas>33551-84-7</cas> <pubchem-id>9578613</pubchem-id> <chemical-formula>C12H12N6O6S2</chemical-formula> <weight>400.4</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">2026-08-27T19:05:41Z</created-at> <updated-at type="dateTime">2026-08-27T19:05:41Z</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>C(CCCC(=O)C(=N[N+](=O)[O-])SC#N)CCC(=O)C(=N[N+](=O)[O-])SC#N</moldb-smiles> <moldb-formula>C12H12N6O6S2</moldb-formula> <moldb-inchi>InChI=1S/C12H12N6O6S2/c13-7-25-11(15-17(21)22)9(19)5-3-1-2-4-6-10(20)12(26-8-14)16-18(23)24/h1-6H2/b15-11-,16-12-</moldb-inchi> <moldb-inchikey>YOQMIEXVLKPZFV-NFLUSIDLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">400.0259745</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM279421</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>Dicyano (1z,10z)-n,n'-dinitro-2,9-dioxodecanediimidothioate</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0235436</sync-id> <structure-inchikey>YOQMIEXVLKPZFV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000800800000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000400000000000000000000000020000020000000001004000000400000000a40010000000200000000000000000040000000000000000000000000000000000000000000000000000000010000000000000000000000000000001000000000000000000100000000008000000000000000000000000000000120000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000010400000400003000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAGQAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGACgAAAADBAgAKAAAAAMCBgAoAAAAAwQHACgA AAADAwcgKgAAAAEDBAgAKAAAAAMCCCAqAAAA/wMBEAAgAAAAAgYAKAAAAAIE BwAoAAAAAgMGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQIACgAAAADAgYAKAAA AAMEBwAoAAAAAwMHICoAAAABAwQIACgAAAADAgggKgAAAP8DARAAIAAAAAIG ACgAAAACBAcAKAAAAAIDCwABAAECAAIDAAMEAAQFKAIEBiAGBygCBwggCAko AggKIAYLAAsMAAwNCAMADgAODwAPEAAQESgCEBIgEhMoAhMUIBQVKAIUFiAS FwAXGAAYGQgDQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:04Z</structure-indexed-at> </compound>