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

Systemtic Name: ethyl (4R)-4-(6-methoxynaphthalen-2-yl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(6-methoxy-2-naphthyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(6-methoxy-2-naphthalenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(6-methoxynaphthalen-2-yl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(6-methoxy-2-naphthyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=S)NC1C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=S)N[C@@H]1C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-3-29-23(27)20-21(15-7-5-4-6-8-15)25-24(30)26-22(20)18-10-9-17-14-19(28-2)12-11-16(17)13-18/h4-14,22H,3H2,1-2H3,(H2,25,26,30)/t22-/m1/s1