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

Systemtic Name: 3-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C4=NNC(=S)N4C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C4=NNC(=S)N4C5=CC=CC=C5)C

InChI

InChI=1S/C25H22N4OS/c1-16-9-11-19(12-10-16)28-17(2)23(21-15-20(30-3)13-14-22(21)28)24-26-27-25(31)29(24)18-7-5-4-6-8-18/h4-15H,1-3H3,(H,27,31)