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

Systemtic Name: 4-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-cyclopentyl-3-p-anisyl-1H-1,2,4-triazole-5-thione Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=S)N2C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=S)N2C3CCCC3

InChI

InChI=1S/C15H19N3OS/c1-19-13-8-6-11(7-9-13)10-14-16-17-15(20)18(14)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,17,20)