N-cyclohexyl-2-[4-[(3,4-dichlorophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[(3,4-dichlorophenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-allyl-4-[(3,4-dichlorophenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[4-[(3,4-dichlorophenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(3,4-dichlorophenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-allyl-4-(3,4-dichlorobenzylidene)-5-keto-2-imidazolin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C21H23Cl2N3O2S MolecularWeight: 452.39722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)N=C1SCC(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)N=C1SCC(=O)NC3CCCCC3

InChI

InChI=1S/C21H23Cl2N3O2S/c1-2-10-26-20(28)18(12-14-8-9-16(22)17(23)11-14)25-21(26)29-13-19(27)24-15-6-4-3-5-7-15/h2,8-9,11-12,15H,1,3-7,10,13H2,(H,24,27)