N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-21(2,3)14-6-8-15(9-7-14)29-12-18(26)23-20(30)25-24-19(27)13-5-10-17(28-4)16(22)11-13/h5-11H,12H2,1-4H3,(H,24,27)(H2,23,25,26,30)