| SpectraBase Spectrum ID |
Fkyy41vX1tA |
| Name |
4-Phenyl-4-methyl-1-(5-chlorothiophene-2-carbonyl)semicarbazide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3O2S |
| InChI |
InChI=1S/C13H12ClN3O2S/c1-17(9-5-3-2-4-6-9)13(19)16-15-12(18)10-7-8-11(14)20-10/h2-8H,1H3,(H,15,18)(H,16,19) |
| InChIKey |
OKXJSKCZBRAAJL-UHFFFAOYSA-N |
| Molecular Weight |
309.771 g/mol |
| SMILES |
N(NC(=O)N(C)c1ccccc1)C(=O)c1ccc(s1)Cl |
| SPLASH |
splash10-0a4i-0920000000-4cfc1c4997e5d2b536f0 |
| Source of Spectrum |
F4-0-2389-4 |
| Synonyms |
2-[(5-chloro-2-thienyl)carbonyl]-N-methyl-N-phenylhydrazinecarboxamide
3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-1-methyl-1-phenylurea
3-[(5-chlorothiophene-2-carbonyl)amino]-1-methyl-1-phenylurea
3-[(5-chloranylthiophen-2-yl)carbonylamino]-1-methyl-1-phenyl-urea |
| Wiley ID |
1618581 |
