N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]hexanamide

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]hexanamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]hexanamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]hexanamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]hexanamide Formula: C17H24N2O2S MolecularWeight: 320.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCC(=C)C

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCC(=C)C

InChI

InChI=1S/C17H24N2O2S/c1-4-5-6-10-16(20)19-17(22)18-14-8-7-9-15(11-14)21-12-13(2)3/h7-9,11H,2,4-6,10,12H2,1,3H3,(H2,18,19,20,22)