303659 <common-name>4-propan-2-yloxy-n-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide</common-name> <description>4-propan-2-yloxy-n-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide belongs to the phenol ethers, a class of benzenoids within the organic compounds. It has the chemical formula C16H24N2OS and an average molecular weight of 292.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3033516</pubchem-id> <chemical-formula>C16H24N2OS</chemical-formula> <weight>292.4</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">2026-08-28T21:00:44Z</created-at> <updated-at type="dateTime">2026-08-28T21:00:44Z</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>CC(C)OC1=CC=C(C=C1)C(=S)NCCN2CCCC2</moldb-smiles> <moldb-formula>C16H24N2OS</moldb-formula> <moldb-inchi>InChI=1S/C16H24N2OS/c1-13(2)19-15-7-5-14(6-8-15)16(20)17-9-12-18-10-3-4-11-18/h5-8,13H,3-4,9-12H2,1-2H3,(H,17,20)</moldb-inchi> <moldb-inchikey>OMJZNMQWGQZWHI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">292.1609346</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM299552</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>4-propan-2-yloxy-n-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0254834</sync-id> <structure-inchikey>OMJZNMQWGQZWHI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000002000080004002000000000000000000000400000000000000000000100000000020000000000000000000000000000000000000000000020000000000001000000020000000000000000000900000010080220000000000000000000001000000000000000000000000000002010000000080000400000000080000004000000000000000000000408000000000000000000000000000000000000000000000000000000008400000000200000000000000a000000000000000000000000000000000000000000000000000004000000200000200000000010000000000000000000040000000000000000000000000200002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(������@(������@h�������@h�������@(������@h�������@h��������(�������(�������h��������`�������`������� ������`�������`�������`�������`����������������� ��h���h���h���h�� h�� �(� � � � ����������������� �h����B������ ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:57Z</structure-indexed-at> </compound>