3-[(2,4-dichlorophenyl)methylsulfanyl]-4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-1,2,4-triazole

Systemtic Name: 3-[(2,4-dichlorophenyl)methylsulfanyl]-4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-1,2,4-triazole Openeye Name: 3-[(2,4-dichlorophenyl)methylsulfanyl]-4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-1,2,4-triazole CAS Name: 3-[(2,4-dichlorophenyl)methylthio]-4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-1,2,4-triazole IUPAC Name: 3-[(2,4-dichlorophenyl)methylsulfanyl]-4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-1,2,4-triazole Traditional Name: 3-[(2,4-dichlorobenzyl)thio]-4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-1,2,4-triazole Formula: C21H23Cl2N3OS MolecularWeight: 436.39782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C2=NN=C(N2CC)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C2=NN=C(N2CC)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3OS/c1-4-15-6-10-18(11-7-15)27-14(3)20-24-25-21(26(20)5-2)28-13-16-8-9-17(22)12-19(16)23/h6-12,14H,4-5,13H2,1-3H3