(2R)-1-[(4-methoxyphenyl)methylcarbamothioyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(4-methoxyphenyl)methylcarbamothioyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(4-methoxyphenyl)methylcarbamothioyl]piperidine-2-carboxamide CAS Name: (2R)-1-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(4-methoxyphenyl)methylcarbamothioyl]piperidine-2-carboxamide Traditional Name: (2R)-1-(p-anisylthiocarbamoyl)pipecolinamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCCCC2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCCC[C@@H]2C(=O)N

InChI

InChI=1S/C15H21N3O2S/c1-20-12-7-5-11(6-8-12)10-17-15(21)18-9-3-2-4-13(18)14(16)19/h5-8,13H,2-4,9-10H2,1H3,(H2,16,19)(H,17,21)/t13-/m1/s1