methyl (4R)-6-propan-2-yl-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-6-propan-2-yl-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(3-allyloxyphenyl)-6-isopropyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-propan-2-yl-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-propan-2-yl-4-(3-prop-2-enoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3-allyloxyphenyl)-6-isopropyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(NC(=S)N1)C2=CC(=CC=C2)OCC=C)C(=O)OC

Isomeric SMILES

CC(C)C1=C([C@H](NC(=S)N1)C2=CC(=CC=C2)OCC=C)C(=O)OC

InChI

InChI=1S/C18H22N2O3S/c1-5-9-23-13-8-6-7-12(10-13)16-14(17(21)22-4)15(11(2)3)19-18(24)20-16/h5-8,10-11,16H,1,9H2,2-4H3,(H2,19,20,24)/t16-/m1/s1