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

Systemtic Name: 2-[(1R,3R)-3-ethyl-2,2-dimethyl-cyclobutyl]-N-[(4-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1R,3R)-3-ethyl-2,2-dimethyl-cyclobutyl]-N-[(4-methoxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1R,3R)-3-ethyl-2,2-dimethylcyclobutyl]-N-[(4-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-[(1R,3R)-3-ethyl-2,2-dimethylcyclobutyl]-N-[(4-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-[(1R,3R)-3-ethyl-2,2-dimethyl-cyclobutyl]-N-[(4-methoxyphenyl)thiocarbamoyl]acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-5-12-10-13(18(12,2)3)11-16(21)20-17(23)19-14-6-8-15(22-4)9-7-14/h6-9,12-13H,5,10-11H2,1-4H3,(H2,19,20,21,23)/t12-,13-/m1/s1