(2R)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(o-tolylmethylsulfanyl)-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylthio]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[(2-methylbenzyl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CS[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C18H20N2O2S/c1-13-8-6-7-11-15(13)12-23-16(14-9-4-3-5-10-14)17(21)20-18(22)19-2/h3-11,16H,12H2,1-2H3,(H2,19,20,21,22)/t16-/m1/s1