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

Systemtic Name: 3-[(2,4-dimethylphenoxy)methyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(2,4-dimethylphenoxy)methyl]-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-amine CAS Name: 3-[(2,4-dimethylphenoxy)methyl]-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(2,4-dimethylphenoxy)methyl]-5-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-13-4-7-16(8-5-13)12-25-19-22-21-18(23(19)20)11-24-17-9-6-14(2)10-15(17)3/h4-10H,11-12,20H2,1-3H3