(2R)-2-(4-dimethylaminophenyl)-N-(2-fluorophenyl)-1,3-oxazolidine-3-carbothioamide

Systemtic Name: (2R)-2-(4-dimethylaminophenyl)-N-(2-fluorophenyl)-1,3-oxazolidine-3-carbothioamide Openeye Name: (2R)-2-(4-dimethylaminophenyl)-N-(2-fluorophenyl)oxazolidine-3-carbothioamide CAS Name: (2R)-2-(4-dimethylaminophenyl)-N-(2-fluorophenyl)-3-oxazolidinecarbothioamide IUPAC Name: (2R)-2-(4-dimethylaminophenyl)-N-(2-fluorophenyl)-1,3-oxazolidine-3-carbothioamide Traditional Name: (2R)-2-(4-dimethylaminophenyl)-N-(2-fluorophenyl)oxazolidine-3-carbothioamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCO2)C(=S)NC3=CC=CC=C3F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2N(CCO2)C(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C18H20FN3OS/c1-21(2)14-9-7-13(8-10-14)17-22(11-12-23-17)18(24)20-16-6-4-3-5-15(16)19/h3-10,17H,11-12H2,1-2H3,(H,20,24)/t17-/m1/s1