| SpectraBase Spectrum ID |
87l5jRtngR |
| Name |
2-Propenimidothioic acid, N-[(4-chlorophenyl)sulfonyl]-3,3-bis(dimethylamino)-, ethyl ester |
| CAS Registry Number |
99879-69-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22ClN3O2S2 |
| InChI |
InChI=1S/C15H22ClN3O2S2/c1-6-22-14(11-15(18(2)3)19(4)5)17-23(20,21)13-9-7-12(16)8-10-13/h7-11H,6H2,1-5H3/b17-14- |
| InChIKey |
VXAAGPYHWUSNFB-VKAVYKQESA-N |
| Molecular Weight |
375.933 g/mol |
| SMILES |
C(\C(=N\S(c1ccc(cc1)Cl)(=O)=O)SCC)=C(N(C)C)N(C)C |
| SPLASH |
splash10-01p9-1729000000-1dafaa2798e274edb66e |
| Source of Spectrum |
K-118-3223-5 |
| Synonyms |
N-[(Z)-3,3-bis(dimethylamino)-1-(ethylsulfanyl)-2-propenylidene]-4-chlorobenzenesulfonamide
N-[3,3-bis(dimethylamino)-1-(ethylthio)-2-propenyliden]-4-chlorbenzolsulfonamid |
| Wiley ID |
1357080 |
![2-Propenimidothioic acid, N-[(4-chlorophenyl)sulfonyl]-3,3-bis(dimethylamino)-, ethyl ester](/api/spectrum/87l5jRtngR/structure.png?h=300&w=458 "2-Propenimidothioic acid, N-[(4-chlorophenyl)sulfonyl]-3,3-bis(dimethylamino)-, ethyl ester")
