| SpectraBase Spectrum ID |
B1H4PvARJNw |
| Name |
1-(3-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/c14-10-3-1-2-8(4-10)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 |
CHNHKQQPKRYXDC-UHFFFAOYSA-N |
| Molecular Weight |
339.753 g/mol |
| SMILES |
N(C(c1cc(N(=O)=O)sc1)=O)C(NCc1cc(Cl)ccc1)=O |
| SPLASH |
splash10-0006-3900000000-3ec95c1eb73b6de1520e |
| Synonyms |
N-(3-Chlorobenzyl)-N'-[(5-nitro-3-thienyl)carbonyl]urea
N-[(3-chlorobenzyl)carbamoyl]-5-nitro-thiophene-3-carboxamide
N-[(3-chlorophenyl)methylcarbamoyl]-5-nitro-thiophene-3-carboxamide
N-[[(3-chlorophenyl)methylamino]-oxomethyl]-5-nitro-3-thiophenecarboxamide |
| Wiley ID |
1438924 |
