(6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-6-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O4S/c1-12-17(19(25)21-15-9-4-5-10-16(15)28-3)18(22-20(29)23(12)2)13-7-6-8-14(11-13)24(26)27/h4-11,18H,1-3H3,(H,21,25)(H,22,29)/t18-/m1/s1