(3S,5S)-3,5-dimethyl-N-prop-2-enyl-piperidine-1-carbothioamide

Systemtic Name: (3S,5S)-3,5-dimethyl-N-prop-2-enyl-piperidine-1-carbothioamide Openeye Name: (3S,5S)-N-allyl-3,5-dimethyl-piperidine-1-carbothioamide CAS Name: (3S,5S)-3,5-dimethyl-N-prop-2-enyl-1-piperidinecarbothioamide IUPAC Name: (3S,5S)-3,5-dimethyl-N-prop-2-enylpiperidine-1-carbothioamide Traditional Name: (3S,5S)-N-allyl-3,5-dimethyl-piperidine-1-carbothioamide Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)NCC=C)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=S)NCC=C)C

InChI

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