2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(2-methoxy-5-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]acetamide Formula: C17H15Br2N3O5S MolecularWeight: 533.1911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2N3O5S/c1-9-5-10(18)6-12(19)16(9)27-8-15(23)21-17(28)20-13-7-11(22(24)25)3-4-14(13)26-2/h3-7H,8H2,1-2H3,(H2,20,21,23,28)