4-(5-chloranyl-2-methyl-phenyl)-3-(2,3-dimethyl-1H-indol-5-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-3-(2,3-dimethyl-1H-indol-5-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(5-chloro-2-methyl-phenyl)-3-(2,3-dimethyl-1H-indol-5-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(5-chloro-2-methylphenyl)-3-(2,3-dimethyl-1H-indol-5-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(5-chloro-2-methylphenyl)-3-(2,3-dimethyl-1H-indol-5-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(5-chloro-2-methyl-phenyl)-3-(2,3-dimethyl-1H-indol-5-yl)-1H-1,2,4-triazole-5-thione Formula: C19H17ClN4S MolecularWeight: 368.88308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4S/c1-10-4-6-14(20)9-17(10)24-18(22-23-19(24)25)13-5-7-16-15(8-13)11(2)12(3)21-16/h4-9,21H,1-3H3,(H,23,25)