3-ethyl-4-[(E)-3-methylbutan-2-ylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(E)-3-methylbutan-2-ylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-1,2-dimethylpropylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-3-methylbutan-2-ylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-3-methylbutan-2-ylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-1,2-dimethylpropylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C9H16N4S MolecularWeight: 212.31514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=C(C)C(C)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C(\C)/C(C)C

InChI

InChI=1S/C9H16N4S/c1-5-8-10-11-9(14)13(8)12-7(4)6(2)3/h6H,5H2,1-4H3,(H,11,14)/b12-7+