2-[(2,4-dimethylphenyl)methylsulfanyl]-5-(2-methylprop-2-enyl)-6-phenyl-1,3-diazinan-4-one

Systemtic Name: 2-[(2,4-dimethylphenyl)methylsulfanyl]-5-(2-methylprop-2-enyl)-6-phenyl-1,3-diazinan-4-one Openeye Name: 2-[(2,4-dimethylphenyl)methylsulfanyl]-5-(2-methylallyl)-6-phenyl-hexahydropyrimidin-4-one CAS Name: 2-[(2,4-dimethylphenyl)methylthio]-5-(2-methylprop-2-enyl)-6-phenyl-1,3-diazinan-4-one IUPAC Name: 2-[(2,4-dimethylphenyl)methylsulfanyl]-5-(2-methylprop-2-enyl)-6-phenyl-1,3-diazinan-4-one Traditional Name: 2-[(2,4-dimethylbenzyl)thio]-5-(2-methylallyl)-6-phenyl-hexahydropyrimidin-4-one Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CSC2NC(C(C(=O)N2)CC(=C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CSC2NC(C(C(=O)N2)CC(=C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2OS/c1-15(2)12-20-21(18-8-6-5-7-9-18)24-23(25-22(20)26)27-14-19-11-10-16(3)13-17(19)4/h5-11,13,20-21,23-24H,1,12,14H2,2-4H3,(H,25,26)