(2R)-1-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(3-chloro-2-methyl-phenyl)carbamothioyl]piperidine-2-carboxamide CAS Name: (2R)-1-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(3-chloro-2-methylphenyl)carbamothioyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]pipecolinamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCCCC2C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCCC[C@@H]2C(=O)N

InChI

InChI=1S/C14H18ClN3OS/c1-9-10(15)5-4-6-11(9)17-14(20)18-8-3-2-7-12(18)13(16)19/h4-6,12H,2-3,7-8H2,1H3,(H2,16,19)(H,17,20)/t12-/m1/s1