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

Systemtic Name: 3-(2-cyclopentylethyl)-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclopentylethyl)-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclopentylethyl)-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclopentylethyl)-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclopentylethyl)-4-methyl-1H-1,2,4-triazole-5-thione Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)CCC2CCCC2

Isomeric SMILES

CN1C(=NNC1=S)CCC2CCCC2

InChI

InChI=1S/C10H17N3S/c1-13-9(11-12-10(13)14)7-6-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,12,14)