N-[(4-bromophenyl)carbamothioyl]-2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[(4-bromophenyl)carbamothioyl]acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(4-bromoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(4-bromophenyl)carbamothioyl]acetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[(4-bromophenyl)thiocarbamoyl]acetamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O2S/c1-10(21)14-8-11(17(14,2)3)9-15(22)20-16(23)19-13-6-4-12(18)5-7-13/h4-7,11,14H,8-9H2,1-3H3,(H2,19,20,22,23)/t11-,14+/m1/s1