2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C25H25Br2N3O4S MolecularWeight: 623.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C25H25Br2N3O4S/c1-14(2)18-11-19(26)15(3)10-21(18)34-12-22(31)28-25(35)30-29-23(32)13-33-20-9-8-16-6-4-5-7-17(16)24(20)27/h4-11,14H,12-13H2,1-3H3,(H,29,32)(H2,28,30,31,35)