2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazole-3-thione Openeye Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-[(E)-styryl]-1H-1,2,4-triazole-3-thione CAS Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazole-3-thione Traditional Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5-[(E)-styryl]-1H-1,2,4-triazole-3-thione Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CN3C(=S)N=C(N3)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CN3C(=S)N=C(N3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22N4S/c27-22-23-21(12-11-18-7-3-1-4-8-18)24-26(22)17-25-15-13-20(14-16-25)19-9-5-2-6-10-19/h1-13H,14-17H2,(H,23,24,27)/b12-11+