364687 <common-name>1-carbamoyl-1-methyl-3-phenylurea</common-name> <description>1-carbamoyl-1-methyl-3-phenylurea is a chemical compound with the formula C9H11N3O2. It has an average molecular weight of 193.20 g/mol.</description> <cas>6843-39-6</cas> <pubchem-id>201792</pubchem-id> <chemical-formula>C9H11N3O2</chemical-formula> <weight>193.2</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">2026-09-01T14:54:37Z</created-at> <updated-at type="dateTime">2026-09-01T14:54:37Z</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>CN(C(=O)N)C(=O)NC1=CC=CC=C1</moldb-smiles> <moldb-formula>C9H11N3O2</moldb-formula> <moldb-inchi>InChI=1S/C9H11N3O2/c1-12(8(10)13)9(14)11-7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,13)(H,11,14)</moldb-inchi> <moldb-inchikey>OZCUWXMMPDEUTJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">193.0851266</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM360580</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-carbamoyl-1-methyl-3-phenylurea</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-phenylureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314664</sync-id> <structure-inchikey>OZCUWXMMPDEUTJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000080000140000000000000000000000000000000000000000000800004000000000000000000000100000000000000000000000000000000000000000020000000008001004000000000000000000000010000000000000000004000000000000000000000000000000000000000000040000400800000000000000080101000000100000000000000000000000000000000000000000000080000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMHACgAAAAD AwYAKAAAAAMECAAoAAAAAwIHAGgAAAADAQIGACgAAAADBAgAKAAAAAMCBwBo AAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwELAAEAAQIgAgMoAgIEIAEFIAUGKAIFByAHCCAICWgM CQpoDAoLaAwLDGgMDA1oDA0IaAxCAQAAAAYIDQwLCgkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:01Z</structure-indexed-at> </compound>