364643 <common-name>2-(4-chloro-3-methoxyphenyl)sulfanyl-n'-hydroxyethanimidamide</common-name> <description>2-(4-chloro-3-methoxyphenyl)sulfanyl-n'-hydroxyethanimidamide is a chemical compound with the formula C9H11ClN2O2S. It has an average molecular weight of 246.71 g/mol.</description> <cas nil="true"/> <pubchem-id>5746563</pubchem-id> <chemical-formula>C9H11ClN2O2S</chemical-formula> <weight>246.71</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">2026-09-01T14:50:16Z</created-at> <updated-at type="dateTime">2026-09-01T14:50:16Z</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>COC1=C(C=CC(=C1)SCC(=NO)N)Cl</moldb-smiles> <moldb-formula>C9H11ClN2O2S</moldb-formula> <moldb-inchi>InChI=1S/C9H11ClN2O2S/c1-14-8-4-6(2-3-7(8)10)15-5-9(11)12-13/h2-4,13H,5H2,1H3,(H2,11,12)</moldb-inchi> <moldb-inchikey>SHGACHPTGYKXDX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">246.0229765</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM360536</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>2-(4-chloro-3-methoxyphenyl)sulfanyl-n'-hydroxyethanimidamide</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>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314622</sync-id> <structure-inchikey>SHGACHPTGYKXDX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>801200000800000800000000020000000000000000400220000000000000000005000002000000000000000000000000000000000000000000000000400000000000000000000000002000000100000004000000000000000000011000000040000002100000000000000000000000000000000000000000000040000000000000000000000000001000000000000000000001000000000000000000000000000000080000000000000000000000000000000000000080000000000000000000000000000000000010000000040000000200000000000000c00000000000000040000000000000000000010020000800000000000000</structure-fingerprint> <structure-pattern-fingerprint>52000408163020000400000010820000042060000052000002420600200000c40020814008000000400010000800000042000a0008c30010004443000a0000084110400020002100080100000620000000001804000003240000420040001000c2004040040860000000000d41000012000801009018004113800000011000a004000080c4000080c00020008080008111c00124c0014020000080000004000c04310001000c00000000840013c231082c0000088410840100000000040021000000204240800124180000000050280000000004200400000000000080001000000010000880084000000021008200000100010004000020000200050020002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDARAAIAAAAAIGAGAAAAACAgYAKAAAAAMEBwAoAAAAAwMIAGgAAAAD AQEHAGgAAAADAQIRACAAAAABCwABAAECIAIDaAwDBGgMBAVoDAUGaAwGB2gM BggACAkACQoACgsoAgsMIAoNIAMOAAcCaAxCAQAAAAYCBwYFBAMXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:00Z</structure-indexed-at> </compound>