335850 <common-name>N-(dibenzylamino)sulfanyl-n'-(2,4-dimethylphenyl)methanimidamide</common-name> <description>N-(dibenzylamino)sulfanyl-n'-(2,4-dimethylphenyl)methanimidamide is a chemical compound with the formula C23H25N3S. It has an average molecular weight of 375.50 g/mol.</description> <cas>73839-60-8</cas> <pubchem-id>52642</pubchem-id> <chemical-formula>C23H25N3S</chemical-formula> <weight>375.5</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">2026-08-30T18:06:21Z</created-at> <updated-at type="dateTime">2026-08-30T18:06:21Z</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(=C(C=C1)N=CNSN(CC2=CC=CC=C2)CC3=CC=CC=C3)C</moldb-smiles> <moldb-formula>C23H25N3S</moldb-formula> <moldb-inchi>InChI=1S/C23H25N3S/c1-19-13-14-23(20(2)15-19)24-18-25-27-26(16-21-9-5-3-6-10-21)17-22-11-7-4-8-12-22/h3-15,18H,16-17H2,1-2H3,(H,24,25)</moldb-inchi> <moldb-inchikey>LGPFRUMCKJANNU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">375.176919</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM331743</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-(dibenzylamino)sulfanyl-n'-(2,4-dimethylphenyl)methanimidamide</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>CED0286316</sync-id> <structure-inchikey>LGPFRUMCKJANNU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000a00000000802000000000000000000080000001000000000000000000000000000400000000004000000000000000000000000000010000000000000000000000000000000000000000000000200000004000000008000000000000000000000000000104000000000000000000800000001000004000000000040200000800000000080001080000000000100000000000000000000000000000000000000000008080100000000000000000000000000000000000000000000000000000000000000000000000000000000002000400220000000000000000100000200004040000000840000000200000000000000000000000000</structure-fingerprint> 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