2,2-dimethyl-N-(phenylcarbamothioyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(phenylcarbamothioyl)propanamide Openeye Name: 2,2-dimethyl-N-(phenylcarbamothioyl)propanamide CAS Name: N-[anilino(sulfanylidene)methyl]-2,2-dimethylpropanamide IUPAC Name: 2,2-dimethyl-N-(phenylcarbamothioyl)propanamide Traditional Name: 2,2-dimethyl-N-(phenylthiocarbamoyl)propionamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS/c1-12(2,3)10(15)14-11(16)13-9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,13,14,15,16)