346249 <common-name>(4e)-n-[(e)-n-anilino-c-[4-(dimethylamino)phenyl]carbonimidoyl]imino-4-benzylidene-2-methyl-5-oxoimidazole-1-carbothioamide</common-name> <description>(4e)-n-[(e)-n-anilino-c-[4-(dimethylamino)phenyl]carbonimidoyl]imino-4-benzylidene-2-methyl-5-oxoimidazole-1-carbothioamide is a chemical compound with the formula C27H25N7OS. It has an average molecular weight of 495.60 g/mol.</description> <cas>109911-99-1</cas> <pubchem-id>9588538</pubchem-id> <chemical-formula>C27H25N7OS</chemical-formula> <weight>495.6</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">2026-08-31T09:38:37Z</created-at> <updated-at type="dateTime">2026-08-31T09:38:37Z</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>CC1=NC(=CC2=CC=CC=C2)C(=O)N1C(=S)N=NC(=NNC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C</moldb-smiles> <moldb-formula>C27H25N7OS</moldb-formula> <moldb-inchi>InChI=1S/C27H25N7OS/c1-19-28-24(18-20-10-6-4-7-11-20)26(35)34(19)27(36)32-31-25(30-29-22-12-8-5-9-13-22)21-14-16-23(17-15-21)33(2)3/h4-18,29H,1-3H3/b24-18+,30-25+,32-31?</moldb-inchi> <moldb-inchikey>PGUNFFUCIOFCHU-YDDXXHFXSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">495.1841296</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>CHEM342142</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>(4e)-n-[(e)-n-anilino-c-[4-(dimethylamino)phenyl]carbonimidoyl]imino-4-benzylidene-2-methyl-5-oxoimidazole-1-carbothioamide</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>CED0296602</sync-id> <structure-inchikey>PGUNFFUCIOFCHU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000200000000000040020000000000000000000100000000008000000000004000000020400000000000002004000000000000000004000000000000044000000004000001000000000000000020000000000209100004004000000000000000010000000000000000014000000000010100000080000000000000000000000040000000808000000800000080100000800100200400000000000000000000000000000000400000184000000000000000000000000000000800000020008000000000000000400020000000000000004800002000000200000410000000000000000000000040000000000000000000000000000000000000004000</structure-fingerprint> 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