3-(4-cyclopentyloxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-cyclopentyloxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[4-(cyclopentoxy)phenyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-cyclopentyloxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-cyclopentyloxyphenyl)-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[4-(cyclopentoxy)phenyl]-4-methyl-1H-1,2,4-triazole-5-thione Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CN1C(=NNC1=S)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C14H17N3OS/c1-17-13(15-16-14(17)19)10-6-8-12(9-7-10)18-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,19)