2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-[(E)-styryl]-1H-1,2,4-triazole-3-thione CAS Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-[(E)-styryl]-1H-1,2,4-triazole-3-thione Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)N=C(N2)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)N=C(N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-3-26-19-12-9-18(10-13-19)15-24(2)16-25-21(27)22-20(23-25)14-11-17-7-5-4-6-8-17/h4-14H,3,15-16H2,1-2H3,(H,22,23,27)/b14-11+