3-(2,3-dimethyl-1H-indol-5-yl)-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NNC(=S)N3C4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NNC(=S)N3C4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

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