N,N-bis(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N,N-bis(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N,N-dibenzyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N,N-bis(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N,N-dibenzyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: dibenzyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN=C(SC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c1-3-8-16(9-4-1)14-20(18-19-12-7-13-21-18)15-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2