N-[(4-methylphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1-phenylethyl)-N-(p-tolylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(4-methylphenyl)methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methylbenzyl)-(1-phenylethyl)amine Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=NCCCS2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=NCCCS2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2S/c1-16-9-11-18(12-10-16)15-22(20-21-13-6-14-23-20)17(2)19-7-4-3-5-8-19/h3-5,7-12,17H,6,13-15H2,1-2H3