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

Systemtic Name: N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[2-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[2-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCC2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCC2

InChI

InChI=1S/C15H19N3O2S/c1-2-13(19)17-15(21)16-12-8-4-3-7-11(12)14(20)18-9-5-6-10-18/h3-4,7-8H,2,5-6,9-10H2,1H3,(H2,16,17,19,21)