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

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)C3=CC4=C(C=C3)NC(=C4C)C

InChI

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