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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:1-(2-methoxyethyl)-3-[1-(2,3,4-trichlorophenyl)ethylideneamino]thiourea
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Accession:CHEBI:108407 term browser browse the term
Definition:An organochlorine compound that has formula C12H14Cl3N3OS.
Synonyms:related_synonym: Formula=C12H14Cl3N3OS;   InChI=1S/C12H14Cl3N3OS/c1-7(17-18-12(20)16-5-6-19-2)8-3-4-9(13)11(15)10(8)14/h3-4H,5-6H2,1-2H3,(H2,16,18,20);   InChIKey=IUHHPRPBHKHHQJ-UHFFFAOYSA-N;   SMILES=CC(=NNC(=S)NCCOC)C1=C(C(=C(C=C1)Cl)Cl)Cl
 xref: LINCS:LSM-19783


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Term Annotations click to browse term
  CHEBI ontology 5066
    chemical entity 5066
      molecular entity 5065
        main group molecular entity 5025
          p-block molecular entity 5023
            halogen molecular entity 315
              chlorine molecular entity 265
                organochlorine compound 253
                  1-(2-methoxyethyl)-3-[1-(2,3,4-trichlorophenyl)ethylideneamino]thiourea 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5066
    subatomic particle 5057
      composite particle 5057
        hadron 5057
          baryon 5057
            nucleon 5057
              atomic nucleus 5057
                atom 5057
                  main group element atom 5026
                    p-block element atom 5023
                      p-block molecular entity 5023
                        carbon group molecular entity 4940
                          organic molecular entity 4939
                            heteroorganic entity 4779
                              organohalogen compound 305
                                organochlorine compound 253
                                  1-(2-methoxyethyl)-3-[1-(2,3,4-trichlorophenyl)ethylideneamino]thiourea 0
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