3-[(4-methylphenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-methylphenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-methylphenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-methylphenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-methylphenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-methylphenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NNC(=S)N2C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NNC(=S)N2C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS/c1-16-11-13-18(14-12-16)29-15-21-26-27-24(30)28(21)23-19-9-5-6-10-20(19)25-22(23)17-7-3-2-4-8-17/h2-14,25H,15H2,1H3,(H,27,30)