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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03707
http://purl.obolibrary.org/obo/dinto_DB03707
|
|---|---|
| Preferred Name | s-ethyl-n-phenyl-isothiourea |
| Synonyms |
(E)-N'-phenyl(ethylsulfanyl)methanimidamide
C9H12N2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | s-ethyl-n-phenyl-isothiourea
|
|---|---|
| label | s-ethyl-n-phenyl-isothiourea
|
| type | |
| InChIKey | InChIKey=LAXNJIWNBHHMDO-UHFFFAOYSA-N
|
| Synonym |
(E)-N'-phenyl(ethylsulfanyl)methanimidamide
C9H12N2S
|
| xref |
ChemSpider:308438
BindingDB:50271885
PubChem Compound:347590
PDB:PTU
PubChem Substance:46506739
|
| prefixIRI | obo2:dinto_DB03707
|
| related with | |
| SMILES | CCS\C(N)=N\C1=CC=CC=C1
|
| InChI | InChI=1S/C9H12N2S/c1-2-12-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |