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

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[2-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2S/c22-17-9-3-1-7-15(17)11-12-19(26)24-21(28)23-18-10-4-2-8-16(18)20(27)25-13-5-6-14-25/h1-4,7-10H,5-6,11-14H2,(H2,23,24,26,28)