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

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-(p-tolylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-[(4-methylphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(4-methylbenzyl)amine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NCCCS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NCCCS3

InChI

InChI=1S/C19H22N2S/c1-16-8-10-18(11-9-16)15-21(19-20-12-5-13-22-19)14-17-6-3-2-4-7-17/h2-4,6-11H,5,12-15H2,1H3