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

Systemtic Name: 4-(2,4-dimethylphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2,4-dimethylphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(2,4-dimethylphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2,4-dimethylphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2,4-dimethylphenyl)-3-[(2-methyl-1H-indol-3-yl)methyl]-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)CC3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4S/c1-12-8-9-18(13(2)10-12)24-19(22-23-20(24)25)11-16-14(3)21-17-7-5-4-6-15(16)17/h4-10,21H,11H2,1-3H3,(H,23,25)