3,3-dimethyl-N-(phenethylcarbamothioyl)butanamide

Systemtic Name: 3,3-dimethyl-N-(phenethylcarbamothioyl)butanamide Openeye Name: 3,3-dimethyl-N-(phenethylcarbamothioyl)butanamide CAS Name: 3,3-dimethyl-N-[(phenethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3,3-dimethyl-N-(phenethylcarbamothioyl)butanamide Traditional Name: 3,3-dimethyl-N-(phenethylthiocarbamoyl)butyramide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-15(2,3)11-13(18)17-14(19)16-10-9-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H2,16,17,18,19)