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

Systemtic Name: 4-chloranyl-N-[[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]aniline Openeye Name: 4-chloro-N-[[4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]aniline CAS Name: 4-chloro-N-[[4-methyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]methyl]aniline IUPAC Name: 4-chloro-N-[[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]aniline Traditional Name: (4-chlorophenyl)-[[4-methyl-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-yl]methyl]amine Formula: C18H19ClN4S MolecularWeight: 358.88826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4S/c1-13-3-5-14(6-4-13)12-24-18-22-21-17(23(18)2)11-20-16-9-7-15(19)8-10-16/h3-10,20H,11-12H2,1-2H3