1-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)methyl)-3-ethylthiourea
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Basic information
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| Smiles | S=C(NCC)NCC1C2C(=O)N(C3C(=O)NC(=O)CC3)C(=O)C=2C=CC=1 |
| Inchi | InChI=1S/C17H18N4O4S/c1-2-18-17(26)19-8-9-4-3-5-10-13(9)16(25)21(15(10)24)11-6-7-12(22)20-14(11)23/h3-5,11H,2,6-8H2,1H3,(H2,18,19,26)(H,20,22,23) |
| InchiKey | RBOPGPIIBBSRQO-UHFFFAOYSA-N |
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