2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(3-cyanophenyl)acetamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N1)SCC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C(=N1)SCC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-14-6-1-2-7-15(14)23-17(25)10-21-18(23)26-11-16(24)22-13-5-3-4-12(8-13)9-20/h1-8H,10-11H2,(H,22,24)