EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17IN2O |
| Net Charge | 0 |
| Average Mass | 344.196 |
| Monoisotopic Mass | 344.03856 |
| SMILES | O=C(Nc1ccc(I)cc1)NC1CCCCC1 |
| InChI | InChI=1S/C13H17IN2O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,15,16,17) |
| InChIKey | AQTBUVAFYDVTFD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-cyclohexyl-N'-(4-iodophenyl)urea (CHEBI:41480) is a organoiodine compound (CHEBI:37142) |
| N-cyclohexyl-N'-(4-iodophenyl)urea (CHEBI:41480) is a phenylureas (CHEBI:134043) |
| IUPAC Name |
|---|
| 1-cyclohexyl-3-(4-iodophenyl)urea |
| Synonyms | Source |
|---|---|
| N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | PDBeChem |
| CIU | ChEBI |
| 1-cyclohexyl-3-(p-iodophenyl)urea | ChEBI |
| N-cyclohexyl-N'-(p-iodophenyl)urea | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CIU | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3310632 | Reaxys |
| Citations |
|---|