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

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-pyrrolidine-1-carbothioamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-15-14(19)16-6-2-3-11(16)10-4-5-12-13(9-10)18-8-7-17-12/h4-5,9,11H,2-3,6-8H2,1H3,(H,15,19)/t11-/m1/s1