5-(4-methylphenyl)-N-phenethyl-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(4-methylphenyl)-N-phenethyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-phenethyl-5-(p-tolyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(4-methylphenyl)-N-phenethyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(4-methylphenyl)-N-phenethyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: phenethyl-[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(SC2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(SC2)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3S/c1-14-7-9-16(10-8-14)17-13-22-18(21-20-17)19-12-11-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,21)