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

Systemtic Name: 4-cyclopentyl-3-[(4-ethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-cyclopentyl-3-[(4-ethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-cyclopentyl-3-[(4-ethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-cyclopentyl-3-[(4-ethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-cyclopentyl-3-(4-ethoxybenzyl)-1H-1,2,4-triazole-5-thione Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NNC(=S)N2C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NNC(=S)N2C3CCCC3

InChI

InChI=1S/C16H21N3OS/c1-2-20-14-9-7-12(8-10-14)11-15-17-18-16(21)19(15)13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,21)