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

Systemtic Name: N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]pentanamide Openeye Name: N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[2-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[2-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]valeramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-2-3-10-15(21)19-17(23)18-14-9-5-4-8-13(14)16(22)20-11-6-7-12-20/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H2,18,19,21,23)