2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-[(3-methylphenoxy)methyl]-1,2,4-triazole-3-thione CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[methyl(p-anisyl)amino]methyl]-5-[(3-methylphenoxy)methyl]-1,2,4-triazole-3-thione Formula: C23H28N4O2S MolecularWeight: 424.55902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN(C(=S)N2CC=C)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN(C(=S)N2CC=C)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O2S/c1-5-13-26-22(16-29-21-8-6-7-18(2)14-21)24-27(23(26)30)17-25(3)15-19-9-11-20(28-4)12-10-19/h5-12,14H,1,13,15-17H2,2-4H3