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

Systemtic Name: 2-[(1S,3S)-3-ethyl-2,2-dimethyl-cyclobutyl]-N-[(2-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1S,3S)-3-ethyl-2,2-dimethyl-cyclobutyl]-N-[(2-methoxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1S,3S)-3-ethyl-2,2-dimethylcyclobutyl]-N-[(2-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-[(1S,3S)-3-ethyl-2,2-dimethylcyclobutyl]-N-[(2-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-[(1S,3S)-3-ethyl-2,2-dimethyl-cyclobutyl]-N-[(2-methoxyphenyl)thiocarbamoyl]acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1(C)C)CC(=O)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-5-12-10-13(18(12,2)3)11-16(21)20-17(23)19-14-8-6-7-9-15(14)22-4/h6-9,12-13H,5,10-11H2,1-4H3,(H2,19,20,21,23)/t12-,13-/m0/s1