(4R)-N-(3-chlorophenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(3-chlorophenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-chlorophenyl)-4-(2-methoxy-1-naphthyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chlorophenyl)-4-(2-methoxy-1-naphthalenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chlorophenyl)-4-(2-methoxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3-chlorophenyl)-4-(2-methoxy-1-naphthyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C(C=CC3=CC=CC=C32)OC)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=C(C=CC3=CC=CC=C32)OC)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-13-19(22(28)26-16-8-5-7-15(24)12-16)21(27-23(30)25-13)20-17-9-4-3-6-14(17)10-11-18(20)29-2/h3-12,21H,1-2H3,(H,26,28)(H2,25,27,30)/t21-/m0/s1