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

Systemtic Name: 3-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-phenyl-4-imidazoline-2-thione Formula: C20H15ClFN5S MolecularWeight: 411.883003

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClFN5S/c1-13-17(19(21)27(25-13)16-9-7-15(22)8-10-16)11-23-26-12-18(24-20(26)28)14-5-3-2-4-6-14/h2-12H,1H3,(H,24,28)/b23-11+