N-[[4-(propanoylamino)phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[4-(propanoylamino)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[4-(propanoylamino)phenyl]carbamothioyl]pentanamide CAS Name: N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[4-(propanoylamino)phenyl]carbamothioyl]pentanamide Traditional Name: N-[(4-propionamidophenyl)thiocarbamoyl]valeramide Formula: C15H21N3O2S MolecularWeight: 307.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-3-5-6-14(20)18-15(21)17-12-9-7-11(8-10-12)16-13(19)4-2/h7-10H,3-6H2,1-2H3,(H,16,19)(H2,17,18,20,21)