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

Systemtic Name: 4-methyl-N-(2-methylprop-2-enyl)piperidine-1-carbothioamide Openeye Name: 4-methyl-N-(2-methylallyl)piperidine-1-carbothioamide CAS Name: 4-methyl-N-(2-methylprop-2-enyl)-1-piperidinecarbothioamide IUPAC Name: 4-methyl-N-(2-methylprop-2-enyl)piperidine-1-carbothioamide Traditional Name: 4-methyl-N-(2-methylallyl)piperidine-1-carbothioamide Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NCC(=C)C

Isomeric SMILES

CC1CCN(CC1)C(=S)NCC(=C)C

InChI

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