3-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-phenyl-4-imidazoline-2-thione Formula: C20H16ClN5S MolecularWeight: 393.89254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C=C(NC2=S)C3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C=C(NC2=S)C3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN5S/c1-14-17(19(21)26(24-14)16-10-6-3-7-11-16)12-22-25-13-18(23-20(25)27)15-8-4-2-5-9-15/h2-13H,1H3,(H,23,27)/b22-12+