N-[(3-prop-2-enoxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-prop-2-enoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]propanamide CAS Name: N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-prop-2-enoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-3-8-17-11-7-5-6-10(9-11)14-13(18)15-12(16)4-2/h3,5-7,9H,1,4,8H2,2H3,(H2,14,15,16,18)