(6R)-N-(3-chlorophenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-N-(3-chlorophenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-N-(3-chlorophenyl)-6-(4-hydroxy-3-methoxy-phenyl)-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-(3-chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-(3-chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-N-(3-chlorophenyl)-6-(4-hydroxy-3-methoxy-phenyl)-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC(=C(C=C2)O)OC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C)C2=CC(=C(C=C2)O)OC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-11-17(19(26)22-14-6-4-5-13(21)10-14)18(23-20(28)24(11)2)12-7-8-15(25)16(9-12)27-3/h4-10,18,25H,1-3H3,(H,22,26)(H,23,28)/t18-/m1/s1