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CHEBI:107111 - 1-(3-chlorophenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea
| Formula | C23H20ClN3O3S |
| Net Charge | 0 |
| Average Mass | 453.951 |
| Monoisotopic Mass | 453.09139 |
| SMILES | Cc1ccc(N2C(=O)C3C4C=CC(CNC(=S)Nc5cccc(Cl)c5)(O4)C3C2=O)cc1 |
| InChI | InChI=1S/C23H20ClN3O3S/c1-13-5-7-16(8-6-13)27-20(28)18-17-9-10-23(30-17,19(18)21(27)29)12-25-22(31)26-15-4-2-3-14(24)11-15/h2-11,17-19H,12H2,1H3,(H2,25,26,31) |
| InChIKey | VRENHHWLKYOLMR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-chlorophenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea (CHEBI:107111) has functional parent δ-amino acid (CHEBI:35931) |
| 1-(3-chlorophenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea (CHEBI:107111) is a organonitrogen compound (CHEBI:35352) |
| 1-(3-chlorophenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea (CHEBI:107111) is a organooxygen compound (CHEBI:36963) |
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