methyl (4R)-6-ethyl-4-(6-methoxynaphthalen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-6-ethyl-4-(6-methoxynaphthalen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-6-ethyl-4-(6-methoxy-2-naphthyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-ethyl-4-(6-methoxy-2-naphthalenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-ethyl-4-(6-methoxynaphthalen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-ethyl-4-(6-methoxy-2-naphthyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(NC(=S)N1)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CCC1=C([C@H](NC(=S)N1)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C19H20N2O3S/c1-4-15-16(18(22)24-3)17(21-19(25)20-15)13-6-5-12-10-14(23-2)8-7-11(12)9-13/h5-10,17H,4H2,1-3H3,(H2,20,21,25)/t17-/m1/s1