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

Systemtic Name: 2-methyl-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-12(2)15(21)19-17(23)18-14-9-5-4-8-13(14)16(22)20-10-6-3-7-11-20/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H2,18,19,21,23)