1-[4-(5-bromanyl-2-ethoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(5-bromanyl-2-ethoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-(5-bromo-2-ethoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(5-bromo-2-ethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(5-bromo-2-ethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-(5-bromo-2-ethoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2C(=C(NC(=S)N2)C)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2C(=C(NC(=S)N2)C)C(=O)C

InChI

InChI=1S/C15H17BrN2O2S/c1-4-20-12-6-5-10(16)7-11(12)14-13(9(3)19)8(2)17-15(21)18-14/h5-7,14H,4H2,1-3H3,(H2,17,18,21)