SpectraBase Spectrum ID |
Bc3jVSK5TRH |
Name |
3-Benzyl-2-thiouracil or 3-benzyl-2,3-dihydro-2-thioxopyrimidin-4(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2OS |
InChI |
InChI=1S/C11H10N2OS/c14-10-6-7-12-11(15)13(10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,15) |
InChIKey |
ILBPTKLQXQKKSN-UHFFFAOYSA-N |
Molecular Weight |
218.274 g/mol |
SMILES |
N1C=CC(N(C1=S)Cc1ccccc1)=O |
SPLASH |
splash10-014i-9380000000-3b93c124f1000822b80d |
Source of Spectrum |
J-67-6737-23 |
Synonyms |
3-Benzyl-2-sulfanylidene-1H-pyrimidin-4-one
3-(Phenylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one |
Wiley ID |
1570867 |