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

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-(3-methoxyphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-(3-methoxyphenyl)-1,2,4-triazole-3-thione CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-(3-methoxyphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-(3-methoxyphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-4-(3-methoxyphenyl)-1,2,4-triazole-3-thione Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-5-28-19-10-9-16(11-20(19)27-4)13-23(2)15-25-21(29)24(14-22-25)17-7-6-8-18(12-17)26-3/h6-12,14H,5,13,15H2,1-4H3