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

Systemtic Name: N-(2-methylprop-2-enyl)piperidine-1-carbothioamide Openeye Name: N-(2-methylallyl)piperidine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-1-piperidinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)piperidine-1-carbothioamide Traditional Name: N-(2-methylallyl)piperidine-1-carbothioamide Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCCCC1

Isomeric SMILES

CC(=C)CNC(=S)N1CCCCC1

InChI

InChI=1S/C10H18N2S/c1-9(2)8-11-10(13)12-6-4-3-5-7-12/h1,3-8H2,2H3,(H,11,13)