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<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 21:38:58 UTC</creation_date>
  <update_date>2026-04-04 21:38:58 UTC</update_date>
  <accession/>
  <common_name>1-Ethyl-3-methyldiphenylurea</common_name>
  <class>SmallMolecule</class>
  <description>1-Ethyl-3-methyldiphenylurea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C16H18N2O and an average molecular weight of 254.33 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C16H18N2O</chemical_formula>
  <average_molecular_weight>254.333</average_molecular_weight>
  <monisotopic_moleculate_weight>254.1419132</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>4474-03-7</cas_registry_number>
  <smiles>CCN(C(=O)N(C)C1=CC=CC=C1)C1=CC=CC=C1</smiles>
  <inchi>InChI=1/C16H18N2O/c1-3-18(15-12-8-5-9-13-15)16(19)17(2)14-10-6-4-7-11-14/h4-13H,3H2,1-2H3</inchi>
  <inchikey>FOHIURCGHCHRHW-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <sub_class/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>254.333</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>254.1419132</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCN(C(=O)N(C)C1=CC=CC=C1)C1=CC=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H18N2O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C16H18N2O/c1-3-18(15-12-8-5-9-13-15)16(19)17(2)14-10-6-4-7-11-14/h4-13H,3H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FOHIURCGHCHRHW-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <pubchem_compound_id>78227</pubchem_compound_id>
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