4-[bis(2-methylpropyl)amino]-2-phenyl-1,3-thiazin-6-one

Systemtic Name: 4-[bis(2-methylpropyl)amino]-2-phenyl-1,3-thiazin-6-one Openeye Name: 4-(diisobutylamino)-2-phenyl-1,3-thiazin-6-one CAS Name: 4-[bis(2-methylpropyl)amino]-2-phenyl-1,3-thiazin-6-one IUPAC Name: 4-[bis(2-methylpropyl)amino]-2-phenyl-1,3-thiazin-6-one Traditional Name: 4-(diisobutylamino)-2-phenyl-1,3-thiazin-6-one Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=CC(=O)SC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C1=CC(=O)SC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2OS/c1-13(2)11-20(12-14(3)4)16-10-17(21)22-18(19-16)15-8-6-5-7-9-15/h5-10,13-14H,11-12H2,1-4H3