338858 <common-name>4-(dimethylamino)-n-(2-methylphenyl)imino-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide</common-name> <description>4-(dimethylamino)-n-(2-methylphenyl)imino-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide is a chemical compound with the formula C24H22N6OS. It has an average molecular weight of 442.50 g/mol.</description> <cas>122352-02-7</cas> <pubchem-id>3078739</pubchem-id> <chemical-formula>C24H22N6OS</chemical-formula> <weight>442.5</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">2026-08-30T22:01:10Z</created-at> <updated-at type="dateTime">2026-08-30T22:01:10Z</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>CC1=CC=CC=C1N=NC(=NC2=CC=C(C=C2)C3=NNC(=S)O3)C4=CC=C(C=C4)N(C)C</moldb-smiles> <moldb-formula>C24H22N6OS</moldb-formula> <moldb-inchi>InChI=1S/C24H22N6OS/c1-16-6-4-5-7-21(16)26-27-22(17-10-14-20(15-11-17)30(2)3)25-19-12-8-18(9-13-19)23-28-29-24(32)31-23/h4-15H,1-3H3,(H,29,32)</moldb-inchi> <moldb-inchikey>ZXOGPPBRFPGXAT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">442.1575805</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6</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>CHEM334751</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-(dimethylamino)-n-(2-methylphenyl)imino-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289284</sync-id> <structure-inchikey>ZXOGPPBRFPGXAT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000020000040000000000000000100000000200200000000000000000000000000000000000000002000000000000040000000000000000000004000000000000000000000000000000000800000000000000084004000000000000000010000000000080004004000800000001000000080000000000000000000010040000000808000a008000000009000000001000000000000100000000000000040000000000000003c4100000000000000000000008000000000000020000000000000000804000000000000000000004800042020000200000000000000000000000002000040000002000000000000000000040001080000000000</structure-fingerprint> 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