330849 <common-name>1-(4-methoxyphenyl)-3-[(e)-(3-phenylmethoxyphenyl)methylideneamino]thiourea</common-name> <description>1-(4-methoxyphenyl)-3-[(e)-(3-phenylmethoxyphenyl)methylideneamino]thiourea is a compound with the formula C22H21N3O2S. It has an average molecular weight of 391.50 g/mol.</description> <cas>769146-57-8</cas> <pubchem-id>9687680</pubchem-id> <chemical-formula>C22H21N3O2S</chemical-formula> <weight>391.5</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">2026-08-30T11:32:03Z</created-at> <updated-at type="dateTime">2026-08-30T11:32:03Z</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=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3</moldb-smiles> <moldb-formula>C22H21N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C22H21N3O2S/c1-26-20-12-10-19(11-13-20)24-22(28)25-23-15-18-8-5-9-21(14-18)27-16-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H2,24,25,28)/b23-15+</moldb-inchi> <moldb-inchikey>PBSUIHZPJWCUKR-HZHRSRAPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">391.1354481</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>CHEM326742</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>1-(4-methoxyphenyl)-3-[(e)-(3-phenylmethoxyphenyl)methylideneamino]thiourea</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>Aniline and substituted anilines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0281393</sync-id> <structure-inchikey>PBSUIHZPJWCUKR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800040120000000000000000000100000000000000000000000000000402200000000000000004000000000000000000200000000000000000000000200000000000000000000002000000000320000204000040000000040000010000010050000080100000000000080000000000000000000000000001000040200400800000000000000090000000000100000000000000000000000000000000000000400000080000000000000800080040000000040000000080000000000000000000000000000000000000000000000000000220000000000000008000000000001040000000000000000000008000000000000000004020</structure-fingerprint> 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