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

Systemtic Name: (2R)-N,N-dimethyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N,N-dimethyl-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N,N-dimethyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]propanamide IUPAC Name: (2R)-N,N-dimethyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N,N-dimethyl-propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C15H19N3O2S/c1-10-5-7-12(8-6-10)18-13(19)9-16-15(18)21-11(2)14(20)17(3)4/h5-8,11H,9H2,1-4H3/t11-/m1/s1