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

Systemtic Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C18H14N6S MolecularWeight: 346.40896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN3C=NNC3=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NNC3=S)C4=CC=CC=C4

InChI

InChI=1S/C18H14N6S/c25-18-21-19-13-24(18)20-11-15-12-23(16-9-5-2-6-10-16)22-17(15)14-7-3-1-4-8-14/h1-13H,(H,21,25)/b20-11-