(5R,6R)-4-methylidene-6-(4-methylsulfanylphenyl)-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide

Systemtic Name: (5R,6R)-4-methylidene-6-(4-methylsulfanylphenyl)-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (5R,6R)-4-methylene-6-(4-methylsulfanylphenyl)-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6R)-4-methylene-6-[4-(methylthio)phenyl]-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6R)-4-methylidene-6-(4-methylsulfanylphenyl)-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (5R,6R)-2-keto-4-methylene-6-[4-(methylthio)phenyl]-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-12-16(18(23)21-14-6-4-3-5-7-14)17(22-19(24)20-12)13-8-10-15(25-2)11-9-13/h3-11,16-17H,1H2,2H3,(H,21,23)(H2,20,22,24)/t16-,17-/m0/s1