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

Systemtic Name: 4-azanyl-3-[(2S)-butan-2-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(1S)-1-methylpropyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(2S)-butan-2-yl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(2S)-butan-2-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(1S)-1-methylpropyl]-1H-1,2,4-triazole-5-thione Formula: C6H12N4S MolecularWeight: 172.25128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N4S/c1-3-4(2)5-8-9-6(11)10(5)7/h4H,3,7H2,1-2H3,(H,9,11)/t4-/m0/s1