2,2-dimethyl-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCCC2

InChI

InChI=1S/C18H25N3O2S/c1-18(2,3)16(23)20-17(24)19-14-10-6-5-9-13(14)15(22)21-11-7-4-8-12-21/h5-6,9-10H,4,7-8,11-12H2,1-3H3,(H2,19,20,23,24)