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

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

Systemtic Name:3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione
Openeye Name:3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione
CAS Name:3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione
IUPAC Name:3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione
Traditional Name:3-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione
Formula: C15H21N3O2S2
MolecularWeight: 339.47614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21N3O2S2/c1-10-6-13(19-4)14(20-5)7-12(10)8-17(3)9-18-15(21)22-11(2)16-18/h6-7H,8-9H2,1-5H3


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