338852 <common-name>N'-[5-(anilinomethyl)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-n-(4-methoxyphenyl)iminobenzenecarboximidamide</common-name> <description>N'-[5-(anilinomethyl)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-n-(4-methoxyphenyl)iminobenzenecarboximidamide is a chemical compound with the formula C24H22N6O2S. It has an average molecular weight of 458.50 g/mol.</description> <cas>152449-63-3</cas> <pubchem-id>6510133</pubchem-id> <chemical-formula>C24H22N6O2S</chemical-formula> <weight>458.5</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">2026-08-30T22:00:46Z</created-at> <updated-at type="dateTime">2026-08-30T22:00:46Z</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>COC1=CC=C(C=C1)N=NC(=NN2C(=O)C(SC2=N)CNC3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C24H22N6O2S</moldb-formula> <moldb-inchi>InChI=1S/C24H22N6O2S/c1-32-20-14-12-19(13-15-20)27-28-22(17-8-4-2-5-9-17)29-30-23(31)21(33-24(30)25)16-26-18-10-6-3-7-11-18/h2-15,21,25-26H,16H2,1H3/b25-24?,28-27?,29-22-</moldb-inchi> <moldb-inchikey>FKHWZJDGZIMKKI-DKVAESGRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">458.1524951</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM334745</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'-[5-(anilinomethyl)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-n-(4-methoxyphenyl)iminobenzenecarboximidamide</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>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289278</sync-id> <structure-inchikey>FKHWZJDGZIMKKI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000200008000000000000000000000000001002000000000000000000000000000202000000000000000040000000000000000000000000000000040000000000000000000000001000000200000100001810002040000000000000400002100200100400000000000000000000011000000000000000000001002000000400000008000000008000020800000000001000000000000000200000000800000000000000000000840000200800001100000000000000000000010a0000000000100000800000000080000000000100000000020000200000008000000000000000002000040000000000000000000000200004000001000000000</structure-fingerprint> 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