2,2-dimethyl-N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H27N3O2S/c1-13-8-10-22(11-9-13)16(23)14-6-5-7-15(12-14)20-18(25)21-17(24)19(2,3)4/h5-7,12-13H,8-11H2,1-4H3,(H2,20,21,24,25)