2-chloranyl-N-[[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: 2-chloro-N-[[4-methyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[4-methyl-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-yl]methyl]benzamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4OS/c1-13-7-9-14(10-8-13)12-26-19-23-22-17(24(19)2)11-21-18(25)15-5-3-4-6-16(15)20/h3-10H,11-12H2,1-2H3,(H,21,25)