2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C23H19Br2N3O3S MolecularWeight: 577.28826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C23H19Br2N3O3S/c1-14-11-15(24)12-18(25)21(14)31-13-20(29)28-23(32)27-19-10-6-5-9-17(19)22(30)26-16-7-3-2-4-8-16/h2-12H,13H2,1H3,(H,26,30)(H2,27,28,29,32)