3-(5-chloranyl-2-methoxy-phenyl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-(5-chloro-2-methoxy-phenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-(5-chloro-2-methoxyphenyl)-5-[(4-chlorophenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[(4-chlorobenzyl)thio]-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazole Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2CC=C)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2CC=C)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c1-3-10-24-18(16-11-15(21)8-9-17(16)25-2)22-23-19(24)26-12-13-4-6-14(20)7-5-13/h3-9,11H,1,10,12H2,2H3