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

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

Systemtic Name:2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-propan-2-yl-1H-1,2,4-triazole-3-thione
Openeye Name:2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-isopropyl-1H-1,2,4-triazole-3-thione
CAS Name:2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-propan-2-yl-1H-1,2,4-triazole-3-thione
IUPAC Name:2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-propan-2-yl-1H-1,2,4-triazole-3-thione
Traditional Name:2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-isopropyl-1H-1,2,4-triazole-3-thione
Formula: C17H26N4O2S
MolecularWeight: 350.47894
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H26N4O2S/c1-6-23-14-8-7-13(9-15(14)22-5)10-20(4)11-21-17(24)18-16(19-21)12(2)3/h7-9,12H,6,10-11H2,1-5H3,(H,18,19,24)


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