| SpectraBase Spectrum ID |
9gb2j6FQdKR |
| Name |
1-(2-Chloro-benzyl)-3-(5-nitro-thiophene-3-carbonyl)-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O4S |
| InChI |
InChI=1S/C13H10ClN3O4S/c14-10-4-2-1-3-8(10)6-15-13(19)16-12(18)9-5-11(17(20)21)22-7-9/h1-5,7H,6H2,(H2,15,16,18,19) |
| InChIKey |
YTNWPZIUUFQCHV-UHFFFAOYSA-N |
| Molecular Weight |
339.753 g/mol |
| SMILES |
N(C(c1cc(N(=O)=O)sc1)=O)C(NCc1c(Cl)cccc1)=O |
| SPLASH |
splash10-0f6x-2903000000-68723fc7e458f66dbfd4 |
| Synonyms |
N-(2-Chlorobenzyl)-N'-[(5-nitro-3-thienyl)carbonyl]urea
N-[(2-chlorobenzyl)carbamoyl]-5-nitro-thiophene-3-carboxamide
N-[(2-chlorophenyl)methylcarbamoyl]-5-nitro-thiophene-3-carboxamide
N-[[(2-chlorophenyl)methylamino]-oxomethyl]-5-nitro-3-thiophenecarboxamide |
| Wiley ID |
1443997 |
