(2R)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N,N-dimethyl-propionamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)SC1=NCC(=O)N1C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)N(C)C)SC1=NCC(=O)N1C2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-9(13(20)17(2)3)21-14-16-8-12(19)18(14)11-7-5-4-6-10(11)15/h4-7,9H,8H2,1-3H3/t9-/m1/s1