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

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

CCN1C(=C(C=N1)C=NN2C=NNC2=S)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/N2C=NNC2=S)C

InChI

InChI=1S/C9H12N6S/c1-3-14-7(2)8(4-11-14)5-12-15-6-10-13-9(15)16/h4-6H,3H2,1-2H3,(H,13,16)/b12-5+