(2S)-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carbothioamide

Systemtic Name: (2S)-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carbothioamide Openeye Name: (2S)-N-[(1R)-1,2-dimethylpropyl]pyrrolidine-2-carbothioamide CAS Name: (2S)-N-[(2R)-3-methylbutan-2-yl]-2-pyrrolidinecarbothioamide IUPAC Name: (2S)-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carbothioamide Traditional Name: (2S)-N-[(1R)-1,2-dimethylpropyl]pyrrolidine-2-carbothioamide Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2S/c1-7(2)8(3)12-10(13)9-5-4-6-11-9/h7-9,11H,4-6H2,1-3H3,(H,12,13)/t8-,9+/m1/s1