N-[(3-ethanoylphenyl)carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-9(17)10-6-5-7-11(8-10)15-13(19)16-12(18)14(2,3)4/h5-8H,1-4H3,(H2,15,16,18,19)