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

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-3-(5-chloranyl-2-methoxy-phenyl)-5-ethylsulfanyl-1,2,4-triazole Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-3-(5-chloro-2-methoxy-phenyl)-5-ethylsulfanyl-1,2,4-triazole CAS Name: 4-(3-chloro-4-methoxyphenyl)-3-(5-chloro-2-methoxyphenyl)-5-(ethylthio)-1,2,4-triazole IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-3-(5-chloro-2-methoxyphenyl)-5-ethylsulfanyl-1,2,4-triazole Traditional Name: 4-(3-chloro-4-methoxy-phenyl)-3-(5-chloro-2-methoxy-phenyl)-5-(ethylthio)-1,2,4-triazole Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C2=CC(=C(C=C2)OC)Cl)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCSC1=NN=C(N1C2=CC(=C(C=C2)OC)Cl)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17Cl2N3O2S/c1-4-26-18-22-21-17(13-9-11(19)5-7-15(13)24-2)23(18)12-6-8-16(25-3)14(20)10-12/h5-10H,4H2,1-3H3