N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=C(C(=CC=C1)Cl)N2CCCCC2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=C(C(=CC=C1)Cl)N2CCCCC2

InChI

InChI=1S/C16H22ClN3OS/c1-11(2)15(21)19-16(22)18-13-8-6-7-12(17)14(13)20-9-4-3-5-10-20/h6-8,11H,3-5,9-10H2,1-2H3,(H2,18,19,21,22)