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

Systemtic Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-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(C2=CC=CC=C2N1)CC3=NNC(=S)N3C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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