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

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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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=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O2S/c23-19-10-3-2-7-16(19)11-12-20(27)25-22(29)24-18-9-6-8-17(15-18)21(28)26-13-4-1-5-14-26/h2-3,6-10,15H,1,4-5,11-14H2,(H2,24,25,27,29)