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

Systemtic Name: 2,2-dimethyl-N-(phenethylcarbamothioyl)propanamide Openeye Name: 2,2-dimethyl-N-(phenethylcarbamothioyl)propanamide CAS Name: 2,2-dimethyl-N-[(phenethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-(phenethylcarbamothioyl)propanamide Traditional Name: 2,2-dimethyl-N-(phenethylthiocarbamoyl)propionamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C14H20N2OS/c1-14(2,3)12(17)16-13(18)15-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H2,15,16,17,18)