(1S,5R)-3,3,5-trimethyl-N-prop-2-enyl-7-azabicyclo[3.2.1]octane-7-carbothioamide

Systemtic Name: (1S,5R)-3,3,5-trimethyl-N-prop-2-enyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: (1S,5R)-N-allyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: (1S,5R)-3,3,5-trimethyl-N-prop-2-enyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: (1S,5R)-3,3,5-trimethyl-N-prop-2-enyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: (1S,5R)-N-allyl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C14H24N2S MolecularWeight: 252.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=S)NCC=C)C)C

Isomeric SMILES

C[C@]12C[C@H](CC(C1)(C)C)N(C2)C(=S)NCC=C

InChI

InChI=1S/C14H24N2S/c1-5-6-15-12(17)16-10-14(4)8-11(16)7-13(2,3)9-14/h5,11H,1,6-10H2,2-4H3,(H,15,17)/t11-,14-/m0/s1