4-[(2R)-3-methylbutan-2-yl]-5-propyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(2R)-3-methylbutan-2-yl]-5-propyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(1R)-1,2-dimethylpropyl]-5-propyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(2R)-3-methylbutan-2-yl]-5-propyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(2R)-3-methylbutan-2-yl]-5-propyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(1R)-1,2-dimethylpropyl]-5-propyl-1,2,4-triazole-3-thiolate Formula: C10H18N3S- MolecularWeight: 212.33502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1C(C)C(C)C)[S-]

Isomeric SMILES

CCCC1=NN=C(N1[C@H](C)C(C)C)[S-]

InChI

InChI=1S/C10H19N3S/c1-5-6-9-11-12-10(14)13(9)8(4)7(2)3/h7-8H,5-6H2,1-4H3,(H,12,14)/p-1/t8-/m1/s1