2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(2-hydroxy-4-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(2-hydroxy-4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]acetamide Formula: C16H13Br2N3O5S MolecularWeight: 519.16452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br)Br

InChI

InChI=1S/C16H13Br2N3O5S/c1-8-4-9(17)5-11(18)15(8)26-7-14(23)20-16(27)19-12-3-2-10(21(24)25)6-13(12)22/h2-6,22H,7H2,1H3,(H2,19,20,23,27)