(2S)-2-methyl-N-(2-methylprop-2-enyl)piperidine-1-carbothioamide

Systemtic Name: (2S)-2-methyl-N-(2-methylprop-2-enyl)piperidine-1-carbothioamide Openeye Name: (2S)-2-methyl-N-(2-methylallyl)piperidine-1-carbothioamide CAS Name: (2S)-2-methyl-N-(2-methylprop-2-enyl)-1-piperidinecarbothioamide IUPAC Name: (2S)-2-methyl-N-(2-methylprop-2-enyl)piperidine-1-carbothioamide Traditional Name: (2S)-2-methyl-N-(2-methylallyl)piperidine-1-carbothioamide Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)NCC(=C)C

Isomeric SMILES

C[C@H]1CCCCN1C(=S)NCC(=C)C

InChI

InChI=1S/C11H20N2S/c1-9(2)8-12-11(14)13-7-5-4-6-10(13)3/h10H,1,4-8H2,2-3H3,(H,12,14)/t10-/m0/s1