3-phenyl-N-(prop-2-enylcarbamothioyl)propanamide

Systemtic Name: 3-phenyl-N-(prop-2-enylcarbamothioyl)propanamide Openeye Name: N-(allylcarbamothioyl)-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-phenyl-N-(prop-2-enylcarbamothioyl)propanamide Traditional Name: N-(allylthiocarbamoyl)-3-phenyl-propionamide Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)CCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)NC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2OS/c1-2-10-14-13(17)15-12(16)9-8-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H2,14,15,16,17)