3,3-dimethyl-N-(1-phenylethylcarbamothioyl)butanamide

Systemtic Name: 3,3-dimethyl-N-(1-phenylethylcarbamothioyl)butanamide Openeye Name: 3,3-dimethyl-N-(1-phenylethylcarbamothioyl)butanamide CAS Name: 3,3-dimethyl-N-[(1-phenylethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3,3-dimethyl-N-(1-phenylethylcarbamothioyl)butanamide Traditional Name: 3,3-dimethyl-N-(1-phenylethylthiocarbamoyl)butyramide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-11(12-8-6-5-7-9-12)16-14(19)17-13(18)10-15(2,3)4/h5-9,11H,10H2,1-4H3,(H2,16,17,18,19)