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

Systemtic Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione Openeye Name: 2-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione CAS Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione Traditional Name: 2-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS/c1-11-5-6-13(19-4)12(7-11)8-16(2)10-18-14(20)17(3)9-15-18/h5-7,9H,8,10H2,1-4H3