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

Systemtic Name: N-[(3-bromophenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-[(3-bromophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(3-bromophenyl)methyl]-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-[(3-bromophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(3-bromobenzyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C18H19BrN2S MolecularWeight: 375.32586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2S/c19-17-9-4-8-16(12-17)14-21(18-20-10-5-11-22-18)13-15-6-2-1-3-7-15/h1-4,6-9,12H,5,10-11,13-14H2