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

Systemtic Name: 4-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C13H12N6S MolecularWeight: 284.33958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NN2C(=NNC2=S)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=N/N2C(=NNC2=S)C3=CC=CC=C3

InChI

InChI=1S/C13H12N6S/c1-18-9-10(7-14-18)8-15-19-12(16-17-13(19)20)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,20)/b15-8+