| SpectraBase Spectrum ID |
1PuhYuWYMa |
| Name |
2,2-bis(chloranyl)-N,N,3-trimethyl-cyclopropane-1-carbothioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11Cl2NS |
| InChI |
InChI=1S/C7H11Cl2NS/c1-4-5(7(4,8)9)6(11)10(2)3/h4-5H,1-3H3 |
| InChIKey |
KYUBKOCLIOJKMA-UHFFFAOYSA-N |
| Molecular Weight |
212.138 g/mol |
| SMILES |
C1(C(Cl)(Cl)C1C)C(=S)N(C)C |
| SPLASH |
splash10-03fr-0490000000-430622a2154f3b64fdee |
| Source of Spectrum |
J-59-1132-1 |
| Synonyms |
2,2-dichloro-N,N,3-trimethyl-1-cyclopropanecarbothioamide
2,2-dichloro-N,N,3-trimethyl-cyclopropanecarbothioamide
2,2-dichloro-N,N,3-trimethylcyclopropane-1-carbothioamide |
| Wiley ID |
1210123 |
