N-(1-phenylpropylcarbamothioyl)octanamide

Systemtic Name: N-(1-phenylpropylcarbamothioyl)octanamide Openeye Name: N-(1-phenylpropylcarbamothioyl)octanamide CAS Name: N-[(1-phenylpropylamino)-sulfanylidenemethyl]octanamide IUPAC Name: N-(1-phenylpropylcarbamothioyl)octanamide Traditional Name: N-(1-phenylpropylthiocarbamoyl)caprylamide Formula: C18H28N2OS MolecularWeight: 320.49272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC(CC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC(CC)C1=CC=CC=C1

InChI

InChI=1S/C18H28N2OS/c1-3-5-6-7-11-14-17(21)20-18(22)19-16(4-2)15-12-9-8-10-13-15/h8-10,12-13,16H,3-7,11,14H2,1-2H3,(H2,19,20,21,22)