(2S,6S)-N-cyclopentyl-2,6-dimethyl-morpholine-4-carbothioamide

Systemtic Name: (2S,6S)-N-cyclopentyl-2,6-dimethyl-morpholine-4-carbothioamide Openeye Name: (2S,6S)-N-cyclopentyl-2,6-dimethyl-morpholine-4-carbothioamide CAS Name: (2S,6S)-N-cyclopentyl-2,6-dimethyl-4-morpholinecarbothioamide IUPAC Name: (2S,6S)-N-cyclopentyl-2,6-dimethylmorpholine-4-carbothioamide Traditional Name: (2S,6S)-N-cyclopentyl-2,6-dimethyl-morpholine-4-carbothioamide Formula: C12H22N2OS MolecularWeight: 242.38088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=S)NC2CCCC2

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=S)NC2CCCC2

InChI

InChI=1S/C12H22N2OS/c1-9-7-14(8-10(2)15-9)12(16)13-11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,13,16)/t9-,10-/m0/s1