5-cyclopentyl-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-cyclopentyl-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-cyclopentyl-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-cyclopentyl-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-cyclopentyl-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-cyclopentyl-1,2-dihydro-1,2,4-triazole-3-thione Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=S)NN2

Isomeric SMILES

C1CCC(C1)C2=NC(=S)NN2

InChI

InChI=1S/C7H11N3S/c11-7-8-6(9-10-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,9,10,11)