4-(4-methylphenyl)-6-phenyl-6H-1,3-thiazin-2-amine

Systemtic Name: 4-(4-methylphenyl)-6-phenyl-6H-1,3-thiazin-2-amine Openeye Name: 6-phenyl-4-(p-tolyl)-6H-1,3-thiazin-2-amine CAS Name: 4-(4-methylphenyl)-6-phenyl-6H-1,3-thiazin-2-amine IUPAC Name: 4-(4-methylphenyl)-6-phenyl-6H-1,3-thiazin-2-amine Traditional Name: [6-phenyl-4-(p-tolyl)-6H-1,3-thiazin-2-yl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(SC(=N2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(SC(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2S/c1-12-7-9-13(10-8-12)15-11-16(20-17(18)19-15)14-5-3-2-4-6-14/h2-11,16H,1H3,(H2,18,19)