(2S)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyrrolidine-2-carbothioamide

Systemtic Name: (2S)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyrrolidine-2-carbothioamide Openeye Name: (2S)-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]pyrrolidine-2-carbothioamide CAS Name: (2S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-pyrrolidinecarbothioamide IUPAC Name: (2S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrrolidine-2-carbothioamide Traditional Name: (2S)-N-[(1S)-2-methyl-1-methylol-propyl]pyrrolidine-2-carbothioamide Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=S)C1CCCN1

Isomeric SMILES

CC(C)[C@@H](CO)NC(=S)[C@@H]1CCCN1

InChI

InChI=1S/C10H20N2OS/c1-7(2)9(6-13)12-10(14)8-4-3-5-11-8/h7-9,11,13H,3-6H2,1-2H3,(H,12,14)/t8-,9+/m0/s1