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

Systemtic Name: 3-ethyl-4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C14H14N6S MolecularWeight: 298.36616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N6S/c1-2-13-17-18-14(21)20(13)16-9-11-8-15-19(10-11)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,18,21)/b16-9-