(4R,5R,6S)-4-methyl-6-phenyl-5-sulfanyl-1,3-diazinan-2-one

Systemtic Name: (4R,5R,6S)-4-methyl-6-phenyl-5-sulfanyl-1,3-diazinan-2-one Openeye Name: (4R,5R,6S)-4-methyl-6-phenyl-5-sulfanyl-hexahydropyrimidin-2-one CAS Name: (4R,5R,6S)-5-mercapto-4-methyl-6-phenyl-1,3-diazinan-2-one IUPAC Name: (4R,5R,6S)-4-methyl-6-phenyl-5-sulfanyl-1,3-diazinan-2-one Traditional Name: (4R,5R,6S)-5-mercapto-4-methyl-6-phenyl-hexahydropyrimidin-2-one Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC(=O)N1)C2=CC=CC=C2)S

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](NC(=O)N1)C2=CC=CC=C2)S

InChI

InChI=1S/C11H14N2OS/c1-7-10(15)9(13-11(14)12-7)8-5-3-2-4-6-8/h2-7,9-10,15H,1H3,(H2,12,13,14)/t7-,9+,10-/m1/s1