(4R)-N-(4-chloranyl-2-methoxy-phenyl)-6-methyl-4-(3-phenoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(4-chloranyl-2-methoxy-phenyl)-6-methyl-4-(3-phenoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(4-chloro-2-methoxy-phenyl)-6-methyl-4-(3-phenoxyphenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(4-chloro-2-methoxyphenyl)-6-methyl-4-(3-phenoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(4-chloro-2-methoxyphenyl)-6-methyl-4-(3-phenoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(4-chloro-2-methoxy-phenyl)-6-methyl-4-(3-phenoxyphenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)OC

InChI

InChI=1S/C25H22ClN3O3S/c1-15-22(24(30)28-20-12-11-17(26)14-21(20)31-2)23(29-25(33)27-15)16-7-6-10-19(13-16)32-18-8-4-3-5-9-18/h3-14,23H,1-2H3,(H,28,30)(H2,27,29,33)/t23-/m1/s1