3-methyl-N-(1-phenylpropylcarbamothioyl)butanamide

Systemtic Name: 3-methyl-N-(1-phenylpropylcarbamothioyl)butanamide Openeye Name: 3-methyl-N-(1-phenylpropylcarbamothioyl)butanamide CAS Name: 3-methyl-N-[(1-phenylpropylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-(1-phenylpropylcarbamothioyl)butanamide Traditional Name: 3-methyl-N-(1-phenylpropylthiocarbamoyl)butyramide Formula: C15H22N2OS MolecularWeight: 278.41298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-4-13(12-8-6-5-7-9-12)16-15(19)17-14(18)10-11(2)3/h5-9,11,13H,4,10H2,1-3H3,(H2,16,17,18,19)