N-(1-phenylpropylcarbamothioyl)pentanamide

Systemtic Name: N-(1-phenylpropylcarbamothioyl)pentanamide Openeye Name: N-(1-phenylpropylcarbamothioyl)pentanamide CAS Name: N-[(1-phenylpropylamino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-(1-phenylpropylcarbamothioyl)pentanamide Traditional Name: N-(1-phenylpropylthiocarbamoyl)valeramide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC(CC)C1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NC(=S)NC(CC)C1=CC=CC=C1

InChI

InChI=1S/C15H22N2OS/c1-3-5-11-14(18)17-15(19)16-13(4-2)12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3,(H2,16,17,18,19)