N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]acetamide Formula: C21H23Br2N3O3S MolecularWeight: 557.29862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C)Br

InChI

InChI=1S/C21H23Br2N3O3S/c1-11(2)15-9-17(23)13(4)7-18(15)29-10-19(27)24-21(30)26-25-20(28)14-6-5-12(3)16(22)8-14/h5-9,11H,10H2,1-4H3,(H,25,28)(H2,24,26,27,30)