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

Systemtic Name: 3,3-dimethyl-N-(phenylcarbamothioyl)butanamide Openeye Name: 3,3-dimethyl-N-(phenylcarbamothioyl)butanamide CAS Name: N-[anilino(sulfanylidene)methyl]-3,3-dimethylbutanamide IUPAC Name: 3,3-dimethyl-N-(phenylcarbamothioyl)butanamide Traditional Name: 3,3-dimethyl-N-(phenylthiocarbamoyl)butyramide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)CC(=O)NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C13H18N2OS/c1-13(2,3)9-11(16)15-12(17)14-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,14,15,16,17)