(3S,5R)-3,5-dimethyl-N-propyl-piperidine-1-carbothioamide

Systemtic Name: (3S,5R)-3,5-dimethyl-N-propyl-piperidine-1-carbothioamide Openeye Name: (3S,5R)-3,5-dimethyl-N-propyl-piperidine-1-carbothioamide CAS Name: (3S,5R)-3,5-dimethyl-N-propyl-1-piperidinecarbothioamide IUPAC Name: (3S,5R)-3,5-dimethyl-N-propylpiperidine-1-carbothioamide Traditional Name: (3S,5R)-3,5-dimethyl-N-propyl-piperidine-1-carbothioamide Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CC(CC(C1)C)C

Isomeric SMILES

CCCNC(=S)N1C[C@@H](C[C@@H](C1)C)C

InChI

InChI=1S/C11H22N2S/c1-4-5-12-11(14)13-7-9(2)6-10(3)8-13/h9-10H,4-8H2,1-3H3,(H,12,14)/t9-,10+