N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-3-[(4-fluorophenyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-chloro-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-[3-[(4-fluorobenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C25H22Cl3FN4O2S MolecularWeight: 567.890183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNN2C=NN=C2SCC3=CC=C(C=C3)F)Cl)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNN2C=NN=C2SCC3=CC=C(C=C3)F)Cl)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H22Cl3FN4O2S/c1-2-34-23-10-17(9-22(28)24(23)35-13-18-5-6-19(26)11-21(18)27)12-31-33-15-30-32-25(33)36-14-16-3-7-20(29)8-4-16/h3-11,15,31H,2,12-14H2,1H3