3-[(4-chloranylphenoxy)methyl]-4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazole CAS Name: 3-[(4-chlorophenoxy)methyl]-4-methyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazole IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-methyl-5-[(4-methylbenzyl)thio]-1,2,4-triazole Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-13-3-5-14(6-4-13)12-24-18-21-20-17(22(18)2)11-23-16-9-7-15(19)8-10-16/h3-10H,11-12H2,1-2H3