2-methyl-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[3-(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(=C1)C(=O)N2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-12(2)15(21)19-17(23)18-14-8-6-7-13(11-14)16(22)20-9-4-3-5-10-20/h6-8,11-12H,3-5,9-10H2,1-2H3,(H2,18,19,21,23)