EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29ClN4O4S |
| Net Charge | 0 |
| Average Mass | 505.040 |
| Monoisotopic Mass | 504.15980 |
| SMILES | COc1cc(C=NNC(=S)Nc2cccc(Cl)c2C)ccc1OCC(=O)N1CC(C)OC(C)C1 |
| InChI | InChI=1S/C24H29ClN4O4S/c1-15-12-29(13-16(2)33-15)23(30)14-32-21-9-8-18(10-22(21)31-4)11-26-28-24(34)27-20-7-5-6-19(25)17(20)3/h5-11,15-16H,12-14H2,1-4H3,(H2,27,28,34) |
| InChIKey | LRUMHJWUSZOFLY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-chloro-2-methylphenyl)-3-[[4-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]thiourea (CHEBI:105488) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16851 | LINCS |