3,4,4,6-tetramethyl-N-phenyl-2H-1,3-thiazin-2-amine

Systemtic Name: 3,4,4,6-tetramethyl-N-phenyl-2H-1,3-thiazin-2-amine Openeye Name: 3,4,4,6-tetramethyl-N-phenyl-2H-1,3-thiazin-2-amine CAS Name: 3,4,4,6-tetramethyl-N-phenyl-2H-1,3-thiazin-2-amine IUPAC Name: 3,4,4,6-tetramethyl-N-phenyl-2H-1,3-thiazin-2-amine Traditional Name: phenyl-(3,4,4,6-tetramethyl-2H-1,3-thiazin-2-yl)amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C(S1)NC2=CC=CC=C2)C)(C)C

Isomeric SMILES

CC1=CC(N(C(S1)NC2=CC=CC=C2)C)(C)C

InChI

InChI=1S/C14H20N2S/c1-11-10-14(2,3)16(4)13(17-11)15-12-8-6-5-7-9-12/h5-10,13,15H,1-4H3