2-(4-chlorophenyl)-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c21-15-9-7-14(8-10-15)13-18(25)23-20(27)22-17-6-2-1-5-16(17)19(26)24-11-3-4-12-24/h1-2,5-10H,3-4,11-13H2,(H2,22,23,25,27)