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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07961
http://purl.obolibrary.org/obo/dinto_DB07961
|
|---|---|
| Preferred Name | 1-(4-cyano-phenyl)-3-[2-(2,6-dichloro-phenyl)-1-imino-ethyl]-thiourea |
| Synonyms |
C16H12Cl2N4S
1-(4-cyanophenyl)-3-[2-(2,6-dichlorophenyl)ethanimidoyl]thiourea
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-(4-cyano-phenyl)-3-[2-(2,6-dichloro-phenyl)-1-imino-ethyl]-thiourea
|
|---|---|
| label | 1-(4-cyano-phenyl)-3-[2-(2,6-dichloro-phenyl)-1-imino-ethyl]-thiourea
|
| type | |
| InChIKey | InChIKey=NWKJBFSBEAMDBE-UHFFFAOYSA-N
|
| Synonym |
C16H12Cl2N4S
1-(4-cyanophenyl)-3-[2-(2,6-dichlorophenyl)ethanimidoyl]thiourea
|
| xref |
PDB:IET
PubChem Substance:99444432
PubChem Compound:5496892
ChemSpider:4587908
|
| prefixIRI | obo2:dinto_DB07961
|
| related with | |
| SMILES | ClC1=CC=CC(Cl)=C1CC(=N)NC(=S)NC1=CC=C(C=C1)C#N
|
| InChI | InChI=1S/C16H12Cl2N4S/c17-13-2-1-3-14(18)12(13)8-15(20)22-16(23)21-11-6-4-10(9-19)5-7-11/h1-7H,8H2,(H3,20,21,22,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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