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

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[methyl(p-anisyl)amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C(=S)N=C(N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C(=S)N=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-21(12-14-8-10-16(23-2)11-9-14)13-22-18(24)19-17(20-22)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,19,20,24)