3-[(4-chlorophenyl)methylsulfanyl]-5-[(4-ethylphenoxy)methyl]-4-methyl-1,2,4-triazole

Systemtic Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-[(4-ethylphenoxy)methyl]-4-methyl-1,2,4-triazole Openeye Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-[(4-ethylphenoxy)methyl]-4-methyl-1,2,4-triazole CAS Name: 3-[(4-chlorophenyl)methylthio]-5-[(4-ethylphenoxy)methyl]-4-methyl-1,2,4-triazole IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-[(4-ethylphenoxy)methyl]-4-methyl-1,2,4-triazole Traditional Name: 3-[(4-chlorobenzyl)thio]-5-[(4-ethylphenoxy)methyl]-4-methyl-1,2,4-triazole Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(N2C)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(N2C)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-3-14-6-10-17(11-7-14)24-12-18-21-22-19(23(18)2)25-13-15-4-8-16(20)9-5-15/h4-11H,3,12-13H2,1-2H3