(3S)-3-methyl-N-propyl-piperidine-1-carbothioamide

Systemtic Name: (3S)-3-methyl-N-propyl-piperidine-1-carbothioamide Openeye Name: (3S)-3-methyl-N-propyl-piperidine-1-carbothioamide CAS Name: (3S)-3-methyl-N-propyl-1-piperidinecarbothioamide IUPAC Name: (3S)-3-methyl-N-propylpiperidine-1-carbothioamide Traditional Name: (3S)-3-methyl-N-propyl-piperidine-1-carbothioamide Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCC(C1)C

Isomeric SMILES

CCCNC(=S)N1CCC[C@@H](C1)C

InChI

InChI=1S/C10H20N2S/c1-3-6-11-10(13)12-7-4-5-9(2)8-12/h9H,3-8H2,1-2H3,(H,11,13)/t9-/m0/s1