(2S,6S)-2,6-dimethyl-N-prop-2-enyl-piperidine-1-carbothioamide

Systemtic Name: (2S,6S)-2,6-dimethyl-N-prop-2-enyl-piperidine-1-carbothioamide Openeye Name: (2S,6S)-N-allyl-2,6-dimethyl-piperidine-1-carbothioamide CAS Name: (2S,6S)-2,6-dimethyl-N-prop-2-enyl-1-piperidinecarbothioamide IUPAC Name: (2S,6S)-2,6-dimethyl-N-prop-2-enylpiperidine-1-carbothioamide Traditional Name: (2S,6S)-N-allyl-2,6-dimethyl-piperidine-1-carbothioamide Formula: C11H20N2S MolecularWeight: 212.3549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=S)NCC=C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=S)NCC=C)C

InChI

InChI=1S/C11H20N2S/c1-4-8-12-11(14)13-9(2)6-5-7-10(13)3/h4,9-10H,1,5-8H2,2-3H3,(H,12,14)/t9-,10-/m0/s1