N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]pentanamide Openeye Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[3-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]valeramide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCOCC2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCOCC2

InChI

InChI=1S/C17H23N3O3S/c1-2-3-7-15(21)19-17(24)18-14-6-4-5-13(12-14)16(22)20-8-10-23-11-9-20/h4-6,12H,2-3,7-11H2,1H3,(H2,18,19,21,24)