(3S)-1-(2-methylprop-2-enylcarbamothioyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methylprop-2-enylcarbamothioyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-methylallylcarbamothioyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-methylprop-2-enylcarbamothioyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(2-methylallylthiocarbamoyl)nipecotamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCCC(C1)C(=O)N

Isomeric SMILES

CC(=C)CNC(=S)N1CCC[C@@H](C1)C(=O)N

InChI

InChI=1S/C11H19N3OS/c1-8(2)6-13-11(16)14-5-3-4-9(7-14)10(12)15/h9H,1,3-7H2,2H3,(H2,12,15)(H,13,16)/t9-/m0/s1