345507 <common-name>N-[2,2,2-trichloro-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]hexadecanamide</common-name> <description>N-[2,2,2-trichloro-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]hexadecanamide is a chemical compound with the formula C26H42Cl3N3O2S. With an average molecular weight of 567.10 g/mol, N-[2,2,2-trichloro-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]hexadecanamide is a heavy molecule.</description> <cas>302904-24-1</cas> <pubchem-id>4050156</pubchem-id> <chemical-formula>C26H42Cl3N3O2S</chemical-formula> <weight>567.1</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">2026-08-31T08:18:29Z</created-at> <updated-at type="dateTime">2026-08-31T08:18:29Z</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>CCCCCCCCCCCCCCCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=CC=C1OC</moldb-smiles> <moldb-formula>C26H42Cl3N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C26H42Cl3N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-23(33)31-24(26(27,28)29)32-25(35)30-21-18-16-17-19-22(21)34-2/h16-19,24H,3-15,20H2,1-2H3,(H,31,33)(H2,30,32,35)</moldb-inchi> <moldb-inchikey>NZDWLQLWHPQVIU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">565.206332</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.2</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>CHEM341400</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-[2,2,2-trichloro-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]hexadecanamide</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>N-phenylthioureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295864</sync-id> <structure-inchikey>NZDWLQLWHPQVIU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000004000000000800040022400000000000001000000000000000400400000000002000000000000000000000000000000000000000000000000000000000000000002000000010000000000000020000000000100000008000000000000000020110000000040000000000001000000004001000000000000000000000000000040000000800000000000010080000000000100000080000000001000000000080000000000000000080000002800000808000000000000000000000080000008000000000000000400000000000010008000020000000200000000000000008000000000000040000000010400000000000020000000000000020000</structure-fingerprint> 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