N-[[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C18H26BrN3O3S MolecularWeight: 444.38634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrN3O3S/c1-17(2,3)11-7-8-13(12(19)9-11)25-10-14(23)21-22-16(26)20-15(24)18(4,5)6/h7-9H,10H2,1-6H3,(H,21,23)(H2,20,22,24,26)