334654 <common-name>N-(4-chlorophenyl)imino-4-(dimethylamino)-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide</common-name> <description>N-(4-chlorophenyl)imino-4-(dimethylamino)-n'-[4-(2-sulfanylidene-3h-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide is a chemical compound with the formula C23H19ClN6OS. It has an average molecular weight of 463.00 g/mol.</description> <cas>122352-03-8</cas> <pubchem-id>3078740</pubchem-id> <chemical-formula>C23H19ClN6OS</chemical-formula> <weight>463</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">2026-08-30T16:26:03Z</created-at> <updated-at type="dateTime">2026-08-30T16:26:03Z</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>CN(C)C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C3=NNC(=S)O3)N=NC4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C23H19ClN6OS</moldb-formula> <moldb-inchi>InChI=1S/C23H19ClN6OS/c1-30(2)20-13-5-15(6-14-20)21(27-26-19-11-7-17(24)8-12-19)25-18-9-3-16(4-10-18)22-28-29-23(32)31-22/h3-14H,1-2H3,(H,29,32)</moldb-inchi> <moldb-inchikey>AMPVDYSLFGDQLX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">462.1029581</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</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>CHEM330547</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>N-(4-chlorophenyl)imino-4-(dimethylamino)-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>CED0285131</sync-id> <structure-inchikey>AMPVDYSLFGDQLX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000040000000000000000100000000200280000000000000000000000000000000000000002000000000000000000000000000000000004000000000400000000000000000000000800000000000000084004000000000000000010080000000000004004000800000001000000080000000000000000000010040020000008000a008000000009000000000000000000000100200000000000040000000000000001c4000000000000000000000008000000000000020000000000100000804000000000000000010004800040020000200000000000000000000000002000040000002000000000000000000000000080000000000</structure-fingerprint> 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