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

Systemtic Name: 3-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-4-phenyl-4-imidazoline-2-thione Formula: C22H21N5S MolecularWeight: 387.50064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C=C(NC3=S)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N/N3C=C(NC3=S)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5S/c1-16-20(17(2)26(25-16)14-18-9-5-3-6-10-18)13-23-27-15-21(24-22(27)28)19-11-7-4-8-12-19/h3-13,15H,14H2,1-2H3,(H,24,28)/b23-13+