2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C22H18Br2ClN3O4S MolecularWeight: 615.72202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C22H18Br2ClN3O4S/c1-12-8-15(25)4-7-17(12)31-11-20(30)27-28-22(33)26-19(29)10-32-18-6-2-13-9-14(23)3-5-16(13)21(18)24/h2-9H,10-11H2,1H3,(H,27,30)(H2,26,28,29,33)