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

Systemtic Name: 3-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-phenyl-4-imidazoline-2-thione Formula: C25H19N5S MolecularWeight: 421.51686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2)N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2)/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5S/c31-25-27-23(19-10-4-1-5-11-19)18-30(25)26-16-21-17-29(22-14-8-3-9-15-22)28-24(21)20-12-6-2-7-13-20/h1-18H,(H,27,31)/b26-16+