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CHEBI:108487 - N-[[3-[2-[(4-chlorophenyl)thio]ethoxy]phenyl]methylideneamino]carbamic acid methyl ester
| Formula | C17H17ClN2O3S |
| Net Charge | 0 |
| Average Mass | 364.854 |
| Monoisotopic Mass | 364.06484 |
| SMILES | COC(=O)NN=Cc1cccc(OCCSc2ccc(Cl)cc2)c1 |
| InChI | InChI=1S/C17H17ClN2O3S/c1-22-17(21)20-19-12-13-3-2-4-15(11-13)23-9-10-24-16-7-5-14(18)6-8-16/h2-8,11-12H,9-10H2,1H3,(H,20,21) |
| InChIKey | NTYFSSHHVSXJGP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[3-[2-[(4-chlorophenyl)thio]ethoxy]phenyl]methylideneamino]carbamic acid methyl ester (CHEBI:108487) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19863 | LINCS |