N-(3-propan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(3-propan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(3-isopropylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(3-propan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(3-propan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(m-cumenyl)amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NCCCS2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NCCCS2

InChI

InChI=1S/C13H18N2S/c1-10(2)11-5-3-6-12(9-11)15-13-14-7-4-8-16-13/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,14,15)