1-(5-chloranyl-2-methyl-phenyl)-5-methyl-N-(2-methylsulfanylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-methyl-N-(2-methylsulfanylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-methyl-N-(2-methylsulfanylphenyl)triazole-4-carboxamide CAS Name: 1-(5-chloro-2-methylphenyl)-5-methyl-N-[2-(methylthio)phenyl]-4-triazolecarboxamide IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-methyl-N-(2-methylsulfanylphenyl)triazole-4-carboxamide Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-methyl-N-[2-(methylthio)phenyl]triazole-4-carboxamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3SC)C

InChI

InChI=1S/C18H17ClN4OS/c1-11-8-9-13(19)10-15(11)23-12(2)17(21-22-23)18(24)20-14-6-4-5-7-16(14)25-3/h4-10H,1-3H3,(H,20,24)