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

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-4-13(17)16-14(19)15-11-6-5-7-12(8-11)18-9-10(2)3/h5-8H,2,4,9H2,1,3H3,(H2,15,16,17,19)