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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-(3-methylphenyl)-3-(1-phenylpropylideneamino)thiourea
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Accession:CHEBI:117262 term browser browse the term
Definition:An alkylbenzene that has formula C17H19N3S.
Synonyms:related_synonym: Formula=C17H19N3S;   InChI=1S/C17H19N3S/c1-3-16(14-9-5-4-6-10-14)19-20-17(21)18-15-11-7-8-13(2)12-15/h4-12H,3H2,1-2H3,(H2,18,20,21);   InChIKey=YXRSTZXRGIBZBD-UHFFFAOYSA-N;   SMILES=CCC(=NNC(=S)NC1=CC=CC(=C1)C)C2=CC=CC=C2
 xref: LINCS:LSM-28711



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  CHEBI ontology 0
    role 0
      chemical role 0
        environmental contaminant 0
          benzene 0
            alkylbenzene 0
              1-(3-methylphenyl)-3-(1-phenylpropylideneamino)thiourea 0
Path 2
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            organic hydride 0
                              organic fundamental parent 0
                                hydrocarbon 0
                                  cyclic hydrocarbon 0
                                    monocyclic hydrocarbon 0
                                      annulene 0
                                        aromatic annulene 0
                                          benzene 0
                                            alkylbenzene 0
                                              1-(3-methylphenyl)-3-(1-phenylpropylideneamino)thiourea 0
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