3-[[(2R)-oxolan-2-yl]methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[[(2R)-tetrahydrofuran-2-yl]methyl]anilino]propanethioamide CAS Name: 3-[N-[[(2R)-2-oxolanyl]methyl]anilino]propanethioamide IUPAC Name: 3-[N-[[(2R)-oxolan-2-yl]methyl]anilino]propanethioamide Traditional Name: 3-[N-[[(2R)-tetrahydrofuran-2-yl]methyl]anilino]thiopropionamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](OC1)CN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2OS/c15-14(18)8-9-16(11-13-7-4-10-17-13)12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H2,15,18)/t13-/m1/s1