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

Systemtic Name: N-(2-butan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(2-sec-butylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(2-butan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(2-butan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-(2-sec-butylphenyl)amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC2=NCCCS2

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC2=NCCCS2

InChI

InChI=1S/C14H20N2S/c1-3-11(2)12-7-4-5-8-13(12)16-14-15-9-6-10-17-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,15,16)