3-methyl-N-(phenylcarbamothioyl)butanamide

Systemtic Name: 3-methyl-N-(phenylcarbamothioyl)butanamide Openeye Name: 3-methyl-N-(phenylcarbamothioyl)butanamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-methylbutanamide IUPAC Name: 3-methyl-N-(phenylcarbamothioyl)butanamide Traditional Name: 3-methyl-N-(phenylthiocarbamoyl)butyramide Formula: C12H16N2OS MolecularWeight: 236.33324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C12H16N2OS/c1-9(2)8-11(15)14-12(16)13-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,13,14,15,16)