4-(4-methylphenyl)-N-prop-2-enyl-6H-1,3-thiazin-2-amine

Systemtic Name: 4-(4-methylphenyl)-N-prop-2-enyl-6H-1,3-thiazin-2-amine Openeye Name: N-allyl-4-(p-tolyl)-6H-1,3-thiazin-2-amine CAS Name: 4-(4-methylphenyl)-N-prop-2-enyl-6H-1,3-thiazin-2-amine IUPAC Name: 4-(4-methylphenyl)-N-prop-2-enyl-6H-1,3-thiazin-2-amine Traditional Name: allyl-[4-(p-tolyl)-6H-1,3-thiazin-2-yl]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCSC(=N2)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCSC(=N2)NCC=C

InChI

InChI=1S/C14H16N2S/c1-3-9-15-14-16-13(8-10-17-14)12-6-4-11(2)5-7-12/h3-8H,1,9-10H2,2H3,(H,15,16)