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2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione

2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione

Systemtic Name:2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione
Openeye Name:2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-4-(p-tolyl)-1,2,4-triazole-3-thione
CAS Name:2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione
IUPAC Name:2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione
Traditional Name:2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-methyl-4-(p-tolyl)-1,2,4-triazole-3-thione
Formula: C22H28N4O2S
MolecularWeight: 412.54832
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N4O2S/c1-6-28-20-12-9-18(13-21(20)27-5)14-24(4)15-25-22(29)26(17(3)23-25)19-10-7-16(2)8-11-19/h7-13H,6,14-15H2,1-5H3


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