(4R)-N-(2-methoxyphenyl)-6-methyl-4-(4-methylsulfanylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(4-methylsulfanylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(4-methylsulfanylphenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-[4-(methylthio)phenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(4-methylsulfanylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-[4-(methylthio)phenyl]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)SC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=C(C=C2)SC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O2S2/c1-12-17(19(24)22-15-6-4-5-7-16(15)25-2)18(23-20(26)21-12)13-8-10-14(27-3)11-9-13/h4-11,18H,1-3H3,(H,22,24)(H2,21,23,26)/t18-/m1/s1