(2R)-1-[(4-nitrophenyl)carbamothioyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(4-nitrophenyl)carbamothioyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(4-nitrophenyl)carbamothioyl]piperidine-2-carboxamide CAS Name: (2R)-1-[(4-nitroanilino)-sulfanylidenemethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(4-nitrophenyl)carbamothioyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[(4-nitrophenyl)thiocarbamoyl]pipecolinamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3S/c14-12(18)11-3-1-2-8-16(11)13(21)15-9-4-6-10(7-5-9)17(19)20/h4-7,11H,1-3,8H2,(H2,14,18)(H,15,21)/t11-/m1/s1