2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-[(2-methoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-[(2-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[(2-methoxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(2-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(2-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[(2-methoxyphenyl)thiocarbamoyl]acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)CC(=O)NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H24N2O3S/c1-11(21)13-9-12(18(13,2)3)10-16(22)20-17(24)19-14-7-5-6-8-15(14)23-4/h5-8,12-13H,9-10H2,1-4H3,(H2,19,20,22,24)/t12-,13+/m1/s1