3-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine Openeye Name: 3-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine CAS Name: 3-[2-[(4-chlorophenyl)thio]ethylthio]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine IUPAC Name: 3-[2-(4-chlorophenyl)sulfanylethylsulfanyl]-5-(4-methoxyphenyl)-1,2,4-triazol-4-amine Traditional Name: [3-[2-[(4-chlorophenyl)thio]ethylthio]-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]amine Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2N)SCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2N)SCCSC3=CC=C(C=C3)Cl

InChI

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