2,4,4,6-tetramethyl-N-(3-methylphenyl)-5,6-dihydro-1,3-thiazin-5-amine

Systemtic Name: 2,4,4,6-tetramethyl-N-(3-methylphenyl)-5,6-dihydro-1,3-thiazin-5-amine Openeye Name: 2,4,4,6-tetramethyl-N-(m-tolyl)-5,6-dihydro-1,3-thiazin-5-amine CAS Name: 2,4,4,6-tetramethyl-N-(3-methylphenyl)-5,6-dihydro-1,3-thiazin-5-amine IUPAC Name: 2,4,4,6-tetramethyl-N-(3-methylphenyl)-5,6-dihydro-1,3-thiazin-5-amine Traditional Name: m-tolyl-(2,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-5-yl)amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N=C(S1)C)(C)C)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1C(C(N=C(S1)C)(C)C)NC2=CC=CC(=C2)C

InChI

InChI=1S/C15H22N2S/c1-10-7-6-8-13(9-10)16-14-11(2)18-12(3)17-15(14,4)5/h6-9,11,14,16H,1-5H3