N-[[3-(propanoylamino)phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]pentanamide CAS Name: N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]pentanamide Traditional Name: N-[(3-propionamidophenyl)thiocarbamoyl]valeramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-3-5-9-14(20)18-15(21)17-12-8-6-7-11(10-12)16-13(19)4-2/h6-8,10H,3-5,9H2,1-2H3,(H,16,19)(H2,17,18,20,21)