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

Systemtic Name: 3-phenyl-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c26-20(13-12-17-8-3-1-4-9-17)24-22(28)23-19-11-7-10-18(16-19)21(27)25-14-5-2-6-15-25/h1,3-4,7-11,16H,2,5-6,12-15H2,(H2,23,24,26,28)