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

Systemtic Name: 5-(2-cyclopentylethyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(2-cyclopentylethyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(2-cyclopentylethyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(2-cyclopentylethyl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(2-cyclopentylethyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C9H15N3S MolecularWeight: 197.3005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NC(=S)NN2

Isomeric SMILES

C1CCC(C1)CCC2=NC(=S)NN2

InChI

InChI=1S/C9H15N3S/c13-9-10-8(11-12-9)6-5-7-3-1-2-4-7/h7H,1-6H2,(H2,10,11,12,13)