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

Systemtic Name: 4-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(1-ethyl-3-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)C=NN2C=NNC2=S

Isomeric SMILES

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

InChI

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