3-ethyl-4-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C9H12N6S MolecularWeight: 236.29678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CN(N=C2)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CN(N=C2)C

InChI

InChI=1S/C9H12N6S/c1-3-8-12-13-9(16)15(8)11-5-7-4-10-14(2)6-7/h4-6H,3H2,1-2H3,(H,13,16)/b11-5+