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

Systemtic Name: N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3OS/c1-12(2)11-15(22)20-17(23)19-14-8-6-7-13(18)16(14)21-9-4-3-5-10-21/h6-8,12H,3-5,9-11H2,1-2H3,(H2,19,20,22,23)