| SpectraBase Spectrum ID |
GtfJOaRYxU6 |
| Name |
(1R,2S)-2-Methycyclopropanecarbothioic acid (2-aminophenyl)amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2S |
| InChI |
InChI=1S/C11H14N2S/c1-7-6-8(7)11(14)13-10-5-3-2-4-9(10)12/h2-5,7-8H,6,12H2,1H3,(H,13,14)/t7-,8+/m0/s1 |
| InChIKey |
PLPDDSFPINUHEF-JGVFFNPUSA-N |
| Molecular Weight |
206.307 g/mol |
| SMILES |
N(C([C@@]1(C[C@@]1(C)[H])[H])=S)c1c(cccc1)N |
| SPLASH |
splash10-05fr-0930000000-5a81919e061cb182db4b |
| Source of Spectrum |
K-2002-2249-27 |
| Synonyms |
(1R,2S)-N-(2-aminophenyl)-2-methyl-1-cyclopropanecarbothioamide
(1R,2S)-N-(2-aminophenyl)-2-methylcyclopropane-1-carbothioamide
(1R,2S)-N-(2-aminophenyl)-2-methyl-cyclopropane-1-carbothioamide |
| Wiley ID |
1613097 |
