2-[2,4-bis(bromanyl)phenoxy]-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide Formula: C15H10Br2ClN3O4S MolecularWeight: 523.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10Br2ClN3O4S/c16-8-1-4-13(10(17)5-8)25-7-14(22)20-15(26)19-9-2-3-11(18)12(6-9)21(23)24/h1-6H,7H2,(H2,19,20,22,26)