364713 <common-name>1-carbamothioyl-3-(4-methoxyphenyl)thiourea</common-name> <description>1-carbamothioyl-3-(4-methoxyphenyl)thiourea is a chemical compound with the formula C9H11N3OS2. It has an average molecular weight of 241.30 g/mol.</description> <cas>57494-95-8</cas> <pubchem-id>3033144</pubchem-id> <chemical-formula>C9H11N3OS2</chemical-formula> <weight>241.3</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">2026-09-01T14:57:12Z</created-at> <updated-at type="dateTime">2026-09-01T14:57:12Z</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)NC(=S)N</moldb-smiles> <moldb-formula>C9H11N3OS2</moldb-formula> <moldb-inchi>InChI=1S/C9H11N3OS2/c1-13-7-4-2-6(3-5-7)11-9(15)12-8(10)14/h2-5H,1H3,(H4,10,11,12,14,15)</moldb-inchi> <moldb-inchikey>HWODISAUIHCFDB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">241.0343543</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.1</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>CHEM360606</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-carbamothioyl-3-(4-methoxyphenyl)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>N-phenylthioureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314689</sync-id> <structure-inchikey>HWODISAUIHCFDB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>140020000000800000000000100000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000200000000000000040000010000010050000000000000000000000004000000000000000000000000000040000400000000010000000080001000000000000000000000000000000000000000000000000000080000000000000800000000000000000000000080000000000000000000000000000000000000000000000000000200000000000000008000000000004040800000000000000000008000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEHAGgAAAADAgEGACgAAAADBBAAKAAAAAMCBwBoAAAAAwIBBgAo AAAAAwQQACgAAAADAgcAaAAAAAMBAgsAAQABAiACA2gMAwRoDAQFaAwFBmgM BgdoDAUIIAgJIAkKKAIJCyALDCAMDSgCDA4gBwJoDEIBAAAABgIHBgUEAxcE AAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:02Z</structure-indexed-at> </compound>