N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]acetamide Formula: C20H21Cl2N3OS MolecularWeight: 422.37124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl2N3OS/c21-15-9-7-14(8-10-15)13-18(26)24-20(27)23-17-6-4-5-16(22)19(17)25-11-2-1-3-12-25/h4-10H,1-3,11-13H2,(H2,23,24,26,27)