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

Systemtic Name: 2-methyl-N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-12(2)16(22)20-18(24)19-15-6-4-5-14(11-15)17(23)21-9-7-13(3)8-10-21/h4-6,11-13H,7-10H2,1-3H3,(H2,19,20,22,24)