3-[(2-chloranylphenoxy)methyl]-5-[(2,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-5-[(2,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[(2-chlorophenoxy)methyl]-5-[(2,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-[(2-chlorophenoxy)methyl]-5-[(2,4-dichlorophenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[(2-chlorophenoxy)methyl]-5-[(2,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[(2-chlorophenoxy)methyl]-5-[(2,4-dichlorobenzyl)thio]-1,2,4-triazole Formula: C19H16Cl3N3OS MolecularWeight: 440.77384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=C(C=C(C=C2)Cl)Cl)COC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=C(C=C(C=C2)Cl)Cl)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16Cl3N3OS/c1-2-9-25-18(11-26-17-6-4-3-5-15(17)21)23-24-19(25)27-12-13-7-8-14(20)10-16(13)22/h2-8,10H,1,9,11-12H2