3-methyl-N-(phenethylcarbamothioyl)butanamide

Systemtic Name: 3-methyl-N-(phenethylcarbamothioyl)butanamide Openeye Name: 3-methyl-N-(phenethylcarbamothioyl)butanamide CAS Name: 3-methyl-N-[(phenethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-(phenethylcarbamothioyl)butanamide Traditional Name: 3-methyl-N-(phenethylthiocarbamoyl)butyramide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-11(2)10-13(17)16-14(18)15-9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H2,15,16,17,18)