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

Systemtic Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(2,4-dimethylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(2,4-dimethylphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(2,4-dimethylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(2,4-dimethylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-(2,4-dimethylphenyl)-1H-1,2,4-triazole-5-thione Formula: C20H20N4S MolecularWeight: 348.4646

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4S/c1-11-5-8-18(12(2)9-11)24-19(22-23-20(24)25)15-6-7-17-16(10-15)13(3)14(4)21-17/h5-10,21H,1-4H3,(H,23,25)