| SpectraBase Spectrum ID |
B3YeQYtwpou |
| Name |
N-[4-(4-chloranylphenoxy)phenyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide |
| Alternate Name(s) |
N-[4-(4-chlorophenoxy)phenyl]-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]acetamide
N-[4-(4-chlorophenoxy)phenyl]-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide
N-[4-(4-chlorophenoxy)phenyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
N-[4-(4-chlorophenoxy)phenyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN3O3S |
| InChI |
InChI=1S/C19H16ClN3O3S/c1-12-10-17(24)23-19(21-12)27-11-18(25)22-14-4-8-16(9-5-14)26-15-6-2-13(20)3-7-15/h2-10H,11H2,1H3,(H,22,25)(H,21,23,24) |
| InChIKey |
ZUEMNPRILMWAIX-UHFFFAOYSA-N |
| Molecular Weight |
401.868 g/mol |
| SMILES |
N(C(CSc1nc(cc(n1)C)O)=O)c1ccc(Oc2ccc(cc2)Cl)cc1 |
| SPLASH |
splash10-0apr-9620000000-af707cb734e08cb95c81 |
| Wiley ID |
1437510 |
![N-[4-(4-chloranylphenoxy)phenyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide](/api/spectrum/B3YeQYtwpou/structure.png?h=300&w=458 "N-[4-(4-chloranylphenoxy)phenyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide")
