5-methyl-2-(4-methylphenyl)-4-(2-methylprop-2-enyl)-5-pyridin-2-yl-1,2,4-triazolidine-3-thione

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-(2-methylprop-2-enyl)-5-pyridin-2-yl-1,2,4-triazolidine-3-thione Openeye Name: 5-methyl-4-(2-methylallyl)-2-(p-tolyl)-5-(2-pyridyl)-1,2,4-triazolidine-3-thione CAS Name: 5-methyl-2-(4-methylphenyl)-4-(2-methylprop-2-enyl)-5-(2-pyridinyl)-1,2,4-triazolidine-3-thione IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-(2-methylprop-2-enyl)-5-pyridin-2-yl-1,2,4-triazolidine-3-thione Traditional Name: 5-methyl-4-(2-methylallyl)-2-(p-tolyl)-5-(2-pyridyl)-1,2,4-triazolidine-3-thione Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)N(C(N2)(C)C3=CC=CC=N3)CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N(C(N2)(C)C3=CC=CC=N3)CC(=C)C

InChI

InChI=1S/C19H22N4S/c1-14(2)13-22-18(24)23(16-10-8-15(3)9-11-16)21-19(22,4)17-7-5-6-12-20-17/h5-12,21H,1,13H2,2-4H3