6-bromanyl-N-[[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-keto-chromene-3-carboxamide Formula: C23H21Br2N3O5S MolecularWeight: 611.30294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC(=S)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC(=S)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C23H21Br2N3O5S/c1-11(2)15-9-17(25)12(3)6-19(15)32-10-20(29)27-28-23(34)26-21(30)16-8-13-7-14(24)4-5-18(13)33-22(16)31/h4-9,11H,10H2,1-3H3,(H,27,29)(H2,26,28,30,34)