N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(3-chloro-4-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=CC(=C(C=C1)N2CCCCC2)Cl

Isomeric SMILES

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

InChI

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