3-[(4-chloranylphenoxy)methyl]-5-[(4-methylsulfanylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-5-[(4-methylsulfanylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(4-chlorophenoxy)methyl]-5-[(4-methylsulfanylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(4-chlorophenoxy)methyl]-5-[[4-(methylthio)phenyl]methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-chlorophenoxy)methyl]-5-[(4-methylsulfanylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(4-chlorophenoxy)methyl]-5-[[4-(methylthio)benzyl]thio]-1,2,4-triazol-4-yl]amine Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CSC2=NN=C(N2N)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)CSC2=NN=C(N2N)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4OS2/c1-24-15-8-2-12(3-9-15)11-25-17-21-20-16(22(17)19)10-23-14-6-4-13(18)5-7-14/h2-9H,10-11,19H2,1H3