358492 <common-name>(2-methanimidoyl-3-sulfanyl-3-sulfanylidenepropanoyl)azanide</common-name> <description>(2-methanimidoyl-3-sulfanyl-3-sulfanylidenepropanoyl)azanide is a chemical compound with the formula C4H4N2OS2. It has an average molecular weight of 160.20 g/mol.</description> <cas nil="true"/> <pubchem-id>135611796</pubchem-id> <chemical-formula>C4H4N2OS2</chemical-formula> <weight>160.2</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">2026-09-01T06:13:37Z</created-at> <updated-at type="dateTime">2026-09-01T06:13:37Z</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(=N)[C+](C(=O)[NH-])C(=S)S</moldb-smiles> <moldb-formula>C4H4N2OS2</moldb-formula> <moldb-inchi>InChI=1S/C4H4N2OS2/c5-1-2(3(6)7)4(8)9/h1,5H,(H2-,6,7,8,9)</moldb-inchi> <moldb-inchikey>QFPUQTUAOUNHFZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">159.9765051</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.2</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>CHEM354385</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>(2-methanimidoyl-3-sulfanyl-3-sulfanylidenepropanoyl)azanide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0308724</sync-id> <structure-inchikey>QFPUQTUAOUNHFZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000002000040020000000000000000000040000000040000000000000000000000000000000000000000000000000000000000000002000000000000000000000040000000000100000020400000000200002000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000100000400000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000002000000000080000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACAAAAIABBgBoAAAAAwMBBwBoAAAA AwIBBiAqAAAAAQMDBgAoAAAAAwQIACgAAAADAgcgOgAAAP8DAQIGACgAAAAD BBAAKAAAAAMCEABgAAAAAQELAAEoAgACIAIDIAMEKAIDBSACBiAGBygCBggA QgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:56:09Z</structure-indexed-at> </compound>