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

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(3-methoxyphenoxy)methyl]-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-amine CAS Name: 3-[(3-methoxyphenoxy)methyl]-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(3-methoxyphenoxy)methyl]-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(3-methoxyphenoxy)methyl]-5-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-13-6-8-14(9-7-13)12-25-18-21-20-17(22(18)19)11-24-16-5-3-4-15(10-16)23-2/h3-10H,11-12,19H2,1-2H3