N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C17H24BrN3O3S MolecularWeight: 430.35976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C(C)(C)C)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C(C)(C)C)Br

InChI

InChI=1S/C17H24BrN3O3S/c1-10(2)11-6-7-13(12(18)8-11)24-9-14(22)20-21-16(25)19-15(23)17(3,4)5/h6-8,10H,9H2,1-5H3,(H,20,22)(H2,19,21,23,25)