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

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-(cyclohex-3-en-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1-cyclohex-3-enylmethyl)-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-(cyclohex-3-en-1-ylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(cyclohex-3-en-1-ylmethyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(CC2CCC=CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CN=C(SC1)N(CC2CCC=CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H24N2S/c1-3-8-16(9-4-1)14-20(18-19-12-7-13-21-18)15-17-10-5-2-6-11-17/h1-5,8-9,17H,6-7,10-15H2