N-(pentylcarbamothioyl)-3-phenyl-propanamide

Systemtic Name: N-(pentylcarbamothioyl)-3-phenyl-propanamide Openeye Name: N-(pentylcarbamothioyl)-3-phenyl-propanamide CAS Name: N-[(pentylamino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-(pentylcarbamothioyl)-3-phenylpropanamide Traditional Name: N-(amylthiocarbamoyl)-3-phenyl-propionamide Formula: C15H22N2OS MolecularWeight: 278.41298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=S)NC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C15H22N2OS/c1-2-3-7-12-16-15(19)17-14(18)11-10-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3,(H2,16,17,18,19)