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

Systemtic Name: 4-(2-methoxyphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2-methoxyphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(2-methoxyphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2-methoxyphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2-methoxyphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=NNC(=S)N3C4=CC=CC=C4OC

InChI

InChI=1S/C19H18N4OS/c1-12-14(13-7-3-4-8-15(13)20-12)11-18-21-22-19(25)23(18)16-9-5-6-10-17(16)24-2/h3-10,20H,11H2,1-2H3,(H,22,25)