2,2-dimethyl-N-(1-phenylethylcarbamothioyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1-phenylethylcarbamothioyl)propanamide Openeye Name: 2,2-dimethyl-N-(1-phenylethylcarbamothioyl)propanamide CAS Name: 2,2-dimethyl-N-[(1-phenylethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-(1-phenylethylcarbamothioyl)propanamide Traditional Name: 2,2-dimethyl-N-(1-phenylethylthiocarbamoyl)propionamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-10(11-8-6-5-7-9-11)15-13(18)16-12(17)14(2,3)4/h5-10H,1-4H3,(H2,15,16,17,18)