4-azanyl-3-[(2S)-pentan-2-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[(2S)-pentan-2-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(1S)-1-methylbutyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(2S)-pentan-2-yl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(2S)-pentan-2-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(1S)-1-methylbutyl]-1H-1,2,4-triazole-5-thione Formula: C7H14N4S MolecularWeight: 186.27786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NNC(=S)N1N

Isomeric SMILES

CCC[C@H](C)C1=NNC(=S)N1N

InChI

InChI=1S/C7H14N4S/c1-3-4-5(2)6-9-10-7(12)11(6)8/h5H,3-4,8H2,1-2H3,(H,10,12)/t5-/m0/s1