2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-(naphthalen-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-(naphthalen-2-ylcarbamothioyl)ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(2-naphthylcarbamothioyl)acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(2-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-(naphthalen-2-ylcarbamothioyl)acetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(2-naphthylthiocarbamoyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)CC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H24N2O2S/c1-13(24)18-11-16(21(18,2)3)12-19(25)23-20(26)22-17-9-8-14-6-4-5-7-15(14)10-17/h4-10,16,18H,11-12H2,1-3H3,(H2,22,23,25,26)/t16-,18+/m1/s1