3-(2,3-dimethyl-1H-indol-5-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(o-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(o-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=CC=C1N2C(=NNC2=S)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NNC2=S)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C19H18N4S/c1-11-6-4-5-7-17(11)23-18(21-22-19(23)24)14-8-9-16-15(10-14)12(2)13(3)20-16/h4-10,20H,1-3H3,(H,22,24)