N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)methylidene]-1-(4-methylphenyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)methylidene]-1-(4-methylphenyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[[4-[(3,4-dichlorophenyl)methylidene]-1-(4-methylphenyl)-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)methylidene]-1-(4-methylphenyl)-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: N-cycloheptyl-2-[[4-(3,4-dichlorobenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C26H27Cl2N3O2S MolecularWeight: 516.48248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)N=C2SCC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)N=C2SCC(=O)NC4CCCCCC4

InChI

InChI=1S/C26H27Cl2N3O2S/c1-17-8-11-20(12-9-17)31-25(33)23(15-18-10-13-21(27)22(28)14-18)30-26(31)34-16-24(32)29-19-6-4-2-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H,29,32)