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

Systemtic Name: 4-(3-chlorophenyl)-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,2,4-triazole-3-thione Openeye Name: 4-(3-chlorophenyl)-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,2,4-triazole-3-thione CAS Name: 4-(3-chlorophenyl)-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1,2,4-triazole-3-thione IUPAC Name: 4-(3-chlorophenyl)-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1,2,4-triazole-3-thione Traditional Name: 4-(3-chlorophenyl)-2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-1,2,4-triazole-3-thione Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2S/c1-4-27-18-9-8-15(10-19(18)26-3)12-23(2)14-25-20(28)24(13-22-25)17-7-5-6-16(21)11-17/h5-11,13H,4,12,14H2,1-3H3