4-azanyl-3-[2-(4-methylphenyl)quinolin-4-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[2-(4-methylphenyl)quinolin-4-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[2-(p-tolyl)-4-quinolyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[2-(4-methylphenyl)-4-quinolinyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[2-(4-methylphenyl)quinolin-4-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[2-(p-tolyl)-4-quinolyl]-1H-1,2,4-triazole-5-thione Formula: C18H15N5S MolecularWeight: 333.4102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)N4N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)N4N

InChI

InChI=1S/C18H15N5S/c1-11-6-8-12(9-7-11)16-10-14(17-21-22-18(24)23(17)19)13-4-2-3-5-15(13)20-16/h2-10H,19H2,1H3,(H,22,24)