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

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

Systemtic Name:5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione
Openeye Name:4-allyl-5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,2,4-triazole-3-thione
CAS Name:5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione
IUPAC Name:5-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione
Traditional Name:4-allyl-5-(4-methoxyphenyl)-2-[[methyl(p-anisyl)amino]methyl]-1,2,4-triazole-3-thione
Formula: C22H26N4O2S
MolecularWeight: 410.53244
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C(=S)N(C(=N2)C3=CC=C(C=C3)OC)CC=C


Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C(=S)N(C(=N2)C3=CC=C(C=C3)OC)CC=C


InChI

InChI=1S/C22H26N4O2S/c1-5-14-25-21(18-8-12-20(28-4)13-9-18)23-26(22(25)29)16-24(2)15-17-6-10-19(27-3)11-7-17/h5-13H,1,14-16H2,2-4H3


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