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

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-(2-phenyl-1H-indol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C23H17ClN4OS MolecularWeight: 432.92528

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4OS/c24-16-10-12-17(13-11-16)29-14-20-26-27-23(30)28(20)22-18-8-4-5-9-19(18)25-21(22)15-6-2-1-3-7-15/h1-13,25H,14H2,(H,27,30)