293863 <common-name>[4-[[n-(diaminomethylidene)carbamimidoyl]sulfanylmethyl]-2,5-dimethylphenyl]methyl n-(diaminomethylidene)carbamimidothioate</common-name> <description>[4-[[n-(diaminomethylidene)carbamimidoyl]sulfanylmethyl]-2,5-dimethylphenyl]methyl n-(diaminomethylidene)carbamimidothioate belongs to the xylenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H22N8S2 and an average molecular weight of 366.50 g/mol.</description> <cas nil="true"/> <pubchem-id>9543473</pubchem-id> <chemical-formula>C14H22N8S2</chemical-formula> <weight>366.5</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">2026-08-28T09:21:57Z</created-at> <updated-at type="dateTime">2026-08-28T09:21:57Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> 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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>CHEM289756</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>[4-[[n-(diaminomethylidene)carbamimidoyl]sulfanylmethyl]-2,5-dimethylphenyl]methyl n-(diaminomethylidene)carbamimidothioate</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>Xylenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0245352</sync-id> <structure-inchikey>UQMGTQSCMRRWFV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000004800000800000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000004000008002000000000010000000000000000100000000000000000000000000000000000000000000040010000000080000000000000009000000000000000000000000000000000000000000004000000080900000000000000000000000000000000000000000001000000800000001000000000000000000000002000000000000208000000000000000010000040000000000000000000000000000000000000000000</structure-fingerprint> 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