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

Systemtic Name: N-[(3-chloranyl-2-pyrrolidin-1-yl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-chloro-2-pyrrolidin-1-yl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-chloro-2-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-chloro-2-pyrrolidino-phenyl)thiocarbamoyl]acetamide Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3OS/c20-14-8-6-13(7-9-14)12-17(25)23-19(26)22-16-5-3-4-15(21)18(16)24-10-1-2-11-24/h3-9H,1-2,10-12H2,(H2,22,23,25,26)