4-[(4-methoxyphenyl)methyl]-3-[(4-oxidanylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-3-[(4-oxidanylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-hydroxyphenoxy)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-hydroxyphenoxy)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-hydroxyphenoxy)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-hydroxyphenoxy)methyl]-4-p-anisyl-1H-1,2,4-triazole-5-thione Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NNC2=S)COC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NNC2=S)COC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17N3O3S/c1-22-14-6-2-12(3-7-14)10-20-16(18-19-17(20)24)11-23-15-8-4-13(21)5-9-15/h2-9,21H,10-11H2,1H3,(H,19,24)