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

Systemtic Name: 3-(phenoxymethyl)-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(phenoxymethyl)-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(phenoxymethyl)-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(phenoxymethyl)-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(phenoxymethyl)-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(=NNC4=S)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(=NNC4=S)COC5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS/c29-23-26-25-20(15-28-17-11-5-2-6-12-17)27(23)22-18-13-7-8-14-19(18)24-21(22)16-9-3-1-4-10-16/h1-14,24H,15H2,(H,26,29)