3-phenyl-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[[4-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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