N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]hexanamide

Systemtic Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]hexanamide Openeye Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]hexanamide CAS Name: N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]hexanamide Traditional Name: N-[(2-pyrrolidinophenyl)thiocarbamoyl]hexanamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=CC=CC=C1N2CCCC2

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC=CC=C1N2CCCC2

InChI

InChI=1S/C17H25N3OS/c1-2-3-4-11-16(21)19-17(22)18-14-9-5-6-10-15(14)20-12-7-8-13-20/h5-6,9-10H,2-4,7-8,11-13H2,1H3,(H2,18,19,21,22)