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

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

Systemtic Name:2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione
Openeye Name:4-allyl-2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-1,2,4-triazole-3-thione
CAS Name:2-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione
IUPAC Name:2-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione
Traditional Name:4-allyl-2-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-1,2,4-triazole-3-thione
Formula: C17H24N4O2S
MolecularWeight: 348.46306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CN2C(=S)N(C=N2)CC=C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CN2C(=S)N(C=N2)CC=C)OC)OC


InChI

InChI=1S/C17H24N4O2S/c1-6-7-20-11-18-21(17(20)24)12-19(3)10-14-9-16(23-5)15(22-4)8-13(14)2/h6,8-9,11H,1,7,10,12H2,2-5H3


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