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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NNC(=S)N3C4=C(C(=CC=C4)Cl)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NNC(=S)N3C4=C(C(=CC=C4)Cl)C)C

InChI

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