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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C4=NNC(=S)N4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C4=NNC(=S)N4C5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS/c1-16-22(23-25-26-24(30)28(23)18-11-7-4-8-12-18)20-15-19(29-2)13-14-21(20)27(16)17-9-5-3-6-10-17/h3-15H,1-2H3,(H,26,30)