| SpectraBase Spectrum ID |
2kUBrI3LyqT |
| Name |
2-[(4'-Chlorophenacylmethyl)thio]-5-ethyl-6.alpha.-naphthylthio pyrimidin-4(3H)-one |
| Alternate Name(s) |
2-((2-(4-chlorophenyl)-2-oxoethyl)thio)-5-ethyl-6-(naphthalen-1-ylthio)pyrimidin-4(3H)-one
2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-ethyl-4-(1-naphthalenylthio)-1H-pyrimidin-6-one
2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-5-ethyl-4-naphthalen-1-ylsulfanyl-1H-pyrimidin-6-one
2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-5-ethyl-4-(1-naphthylsulfanyl)-1H-pyrimidin-6-one
2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-ethyl-4-naphthalen-1-ylsulfanyl-1H-pyrimidin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19ClN2O2S2 |
| InChI |
InChI=1S/C24H19ClN2O2S2/c1-2-18-22(29)26-24(30-14-20(28)16-10-12-17(25)13-11-16)27-23(18)31-21-9-5-7-15-6-3-4-8-19(15)21/h3-13H,2,14H2,1H3,(H,26,27,29) |
| InChIKey |
YTHOHQPVUAPUCM-UHFFFAOYSA-N |
| Molecular Weight |
467.001 g/mol |
| SMILES |
N1C(C(=C(N=C1SCC(c1ccc(cc1)Cl)=O)Sc1cccc2c1cccc2)CC)=O |
| SPLASH |
splash10-000i-0904100000-a035b84120ab28a127d1 |
| Source of Spectrum |
APC-338-460-5b |
| Wiley ID |
1768633 |
![2-[(4'-Chlorophenacylmethyl)thio]-5-ethyl-6.alpha.-naphthylthio pyrimidin-4(3H)-one](/api/spectrum/2kUBrI3LyqT/structure.png?h=300&w=458 "2-[(4'-Chlorophenacylmethyl)thio]-5-ethyl-6.alpha.-naphthylthio pyrimidin-4(3H)-one")
