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

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-allyl-N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(phenylmethyl)-N-prop-2-enyl-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-prop-2-enyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: allyl-benzyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2=NCCCS2

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C2=NCCCS2

InChI

InChI=1S/C14H18N2S/c1-2-10-16(14-15-9-6-11-17-14)12-13-7-4-3-5-8-13/h2-5,7-8H,1,6,9-12H2