3-(4-methylphenyl)-4-[(Z)-1-pyridin-4-ylethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-methylphenyl)-4-[(Z)-1-pyridin-4-ylethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(p-tolyl)-4-[(Z)-1-(4-pyridyl)ethylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methylphenyl)-4-[(Z)-1-pyridin-4-ylethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methylphenyl)-4-[(Z)-1-pyridin-4-ylethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(p-tolyl)-4-[(Z)-1-(4-pyridyl)ethylideneamino]-1H-1,2,4-triazole-5-thione Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=C(C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C(/C)\C3=CC=NC=C3

InChI

InChI=1S/C16H15N5S/c1-11-3-5-14(6-4-11)15-18-19-16(22)21(15)20-12(2)13-7-9-17-10-8-13/h3-10H,1-2H3,(H,19,22)/b20-12-