(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylpyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-pyrrolidine-1-carbothioamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCCC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNC(=S)N1CCC[C@@H]1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H20N2O2S/c1-2-16-15(20)17-7-3-4-12(17)11-5-6-13-14(10-11)19-9-8-18-13/h5-6,10,12H,2-4,7-9H2,1H3,(H,16,20)/t12-/m1/s1