4-(3-chloranyl-4-methoxy-phenyl)-3-(5-chloranyl-2-methoxy-phenyl)-5-propylsulfanyl-1,2,4-triazole

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-3-(5-chloranyl-2-methoxy-phenyl)-5-propylsulfanyl-1,2,4-triazole Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-3-(5-chloro-2-methoxy-phenyl)-5-propylsulfanyl-1,2,4-triazole CAS Name: 4-(3-chloro-4-methoxyphenyl)-3-(5-chloro-2-methoxyphenyl)-5-(propylthio)-1,2,4-triazole IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-3-(5-chloro-2-methoxyphenyl)-5-propylsulfanyl-1,2,4-triazole Traditional Name: 4-(3-chloro-4-methoxy-phenyl)-3-(5-chloro-2-methoxy-phenyl)-5-(propylthio)-1,2,4-triazole Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(N1C2=CC(=C(C=C2)OC)Cl)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCSC1=NN=C(N1C2=CC(=C(C=C2)OC)Cl)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19Cl2N3O2S/c1-4-9-27-19-23-22-18(14-10-12(20)5-7-16(14)25-2)24(19)13-6-8-17(26-3)15(21)11-13/h5-8,10-11H,4,9H2,1-3H3