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

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-2-[(1S,3S)-3-ethyl-2,2-dimethyl-cyclobutyl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-2-[(1S,3S)-3-ethyl-2,2-dimethyl-cyclobutyl]acetamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-2-[(1S,3S)-3-ethyl-2,2-dimethylcyclobutyl]acetamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-[(1S,3S)-3-ethyl-2,2-dimethylcyclobutyl]acetamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-2-[(1S,3S)-3-ethyl-2,2-dimethyl-cyclobutyl]acetamide Formula: C17H23BrN2OS MolecularWeight: 383.34632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1(C)C)CC(=O)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2OS/c1-4-11-9-12(17(11,2)3)10-15(21)20-16(22)19-14-7-5-13(18)6-8-14/h5-8,11-12H,4,9-10H2,1-3H3,(H2,19,20,21,22)/t11-,12-/m0/s1