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

Systemtic Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2-methyl-1H-indol-3-yl)methyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC2=S)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N4S/c1-12-7-9-14(10-8-12)23-18(21-22-19(23)24)11-16-13(2)20-17-6-4-3-5-15(16)17/h3-10,20H,11H2,1-2H3,(H,22,24)