1-[(4R)-6-(4-fluorophenyl)-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[(4R)-6-(4-fluorophenyl)-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[(4R)-4-(3-allyloxyphenyl)-6-(4-fluorophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[(4R)-6-(4-fluorophenyl)-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[(4R)-6-(4-fluorophenyl)-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[(4R)-4-(3-allyloxyphenyl)-6-(4-fluorophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)OCC=C)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=C(NC(=S)N[C@@H]1C2=CC(=CC=C2)OCC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O2S/c1-3-11-26-17-6-4-5-15(12-17)20-18(13(2)25)19(23-21(27)24-20)14-7-9-16(22)10-8-14/h3-10,12,20H,1,11H2,2H3,(H2,23,24,27)/t20-/m1/s1