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

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(4-chlorophenoxy)methyl]-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-amine CAS Name: 3-[(4-chlorophenoxy)methyl]-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(4-chlorophenoxy)methyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(4-chlorophenoxy)methyl]-5-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2N)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2N)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-12-2-4-13(5-3-12)11-24-17-21-20-16(22(17)19)10-23-15-8-6-14(18)7-9-15/h2-9H,10-11,19H2,1H3