Molecular Formula: C18H19ClN2O3S
InChI: InChI=1/C18H19ClN2O3S/c1-5-7-24-17-13(19)8-12(9-14(17)23-6-2)16-15(11(4)22)10(3)20-18(25)21-16/h1,8-9,16H,6-7H2,2-4H3,(H2,20,21,25)/f/h20-21H
InChIKey: InChIKey=HASWXSAZLTZEIT-BDGWVKIOCX SMILES: CCOC1=C(C(=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)C)Cl)OCC#C
Names: 1-[4-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
Registries: PubChem CID 2942541 PubChem ID 6580672