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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=CC=CC=C1OCC(=C)C

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC=CC=C1OCC(=C)C

InChI

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