(2R)-1-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(3-chloro-4-methyl-phenyl)carbamothioyl]piperidine-2-carboxamide CAS Name: (2R)-1-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(3-chloro-4-methylphenyl)carbamothioyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]pipecolinamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3OS/c1-9-5-6-10(8-11(9)15)17-14(20)18-7-3-2-4-12(18)13(16)19/h5-6,8,12H,2-4,7H2,1H3,(H2,16,19)(H,17,20)/t12-/m1/s1