332347 <common-name>N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]benzamide</common-name> <description>N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]benzamide is a chemical compound with the formula C22H27N3OS. It has an average molecular weight of 381.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3072947</pubchem-id> <chemical-formula>C22H27N3OS</chemical-formula> <weight>381.5</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">2026-08-30T13:31:04Z</created-at> <updated-at type="dateTime">2026-08-30T13:31:04Z</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>C1CN(CCC1CCNC(=S)NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3</moldb-smiles> <moldb-formula>C22H27N3OS</moldb-formula> <moldb-inchi>InChI=1S/C22H27N3OS/c26-21(20-9-5-2-6-10-20)24-22(27)23-14-11-18-12-15-25(16-13-18)17-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H2,23,24,26,27)</moldb-inchi> <moldb-inchikey>VZGIPERPUUMOQR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">381.1874837</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM328240</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-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]benzamide</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Benzylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0282865</sync-id> <structure-inchikey>VZGIPERPUUMOQR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800040022000000000000000000004000000000000000000000000000000000000000000000004000000000000000000000002000000000000000000000000000000000000000020001000000000000000000001000000008100810000008000000000000000000000022100000002000000000000100000000000200000800000010000000080000000000100000000000000040000000000000004000000000000084000000000000800000000008000000000000002000000000000000000000000000000400010000000000000000220041000010000000000000000000040000000000400010000000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>50100000051206408100090001282000000004000105a000003180400204080c4802005000800000000041080080000004600025c08d30010020643000a04010c6110c00028004000090110000720200000405805001113240000422000048000c218526104002000000040055140008200080500521c0043118000002510002104000180ee0800808020250082c0008111d0812444014821000082000400082404310000090c80000000968257c25100ac000008941084010000a0808c002100010808404000022018084040401028008000000020050000d0000000800020000004810088100000000000040122000001000308442000e0000108050010206</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHQAAAIABBgBgAAAAAgIGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAA AAICBwBoAAAAAwIBBgAoAAAAAwQQACgAAAADAgcAaAAAAAMCAQYAKAAAAAME CAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAgMAAwQA BAUABQYABgcABwgACAkgCQooAgkLIAsMIAwNKAIMDiAOD2gMDxBoDBARaAwR EmgMEhNoDAIUABQVABUWaAwWF2gMFxhoDBgZaAwZGmgMBQAAEw5oDBoVaAxC AwAAAAYABQQDAgEGDxAREhMOBhYXGBkaFRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:37Z</structure-indexed-at> </compound>