(2R)-1-[(3,4-dimethylphenyl)carbamothioyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(3,4-dimethylphenyl)carbamothioyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(3,4-dimethylphenyl)carbamothioyl]piperidine-2-carboxamide CAS Name: (2R)-1-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(3,4-dimethylphenyl)carbamothioyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[(3,4-dimethylphenyl)thiocarbamoyl]pipecolinamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCCCC2C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCCC[C@@H]2C(=O)N)C

InChI

InChI=1S/C15H21N3OS/c1-10-6-7-12(9-11(10)2)17-15(20)18-8-4-3-5-13(18)14(16)19/h6-7,9,13H,3-5,8H2,1-2H3,(H2,16,19)(H,17,20)/t13-/m1/s1