(6R)-N,N,4-trimethyl-3-phenyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-N,N,4-trimethyl-3-phenyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-6-(3-allyloxyphenyl)-N,N,4-trimethyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N,N,4-trimethyl-3-phenyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N,N,4-trimethyl-3-phenyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-6-(3-allyloxyphenyl)-N,N,4-trimethyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC(=CC=C3)OCC=C)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2=CC=CC=C2)C3=CC(=CC=C3)OCC=C)C(=O)N(C)C

InChI

InChI=1S/C23H25N3O2S/c1-5-14-28-19-13-9-10-17(15-19)21-20(22(27)25(3)4)16(2)26(23(29)24-21)18-11-7-6-8-12-18/h5-13,15,21H,1,14H2,2-4H3,(H,24,29)/t21-/m1/s1