2-[2,4-bis(bromanyl)phenoxy]-N-[(3-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(3-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(3-nitrophenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide Formula: C15H11Br2N3O4S MolecularWeight: 489.13854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H11Br2N3O4S/c16-9-4-5-13(12(17)6-9)24-8-14(21)19-15(25)18-10-2-1-3-11(7-10)20(22)23/h1-7H,8H2,(H2,18,19,21,25)