4-cyclopentyl-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-cyclopentyl-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-cyclopentyl-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-cyclopentyl-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-cyclopentyl-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-cyclopentyl-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=S)N2C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=S)N2C3CCCC3)OC

InChI

InChI=1S/C15H19N3O2S/c1-19-12-8-7-10(9-13(12)20-2)14-16-17-15(21)18(14)11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,17,21)