N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(2-bromo-4-nitro-phenyl)thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C18H18BrN3O5S MolecularWeight: 468.32162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C18H18BrN3O5S/c1-2-26-8-9-27-14-5-3-4-12(10-14)17(23)21-18(28)20-16-7-6-13(22(24)25)11-15(16)19/h3-7,10-11H,2,8-9H2,1H3,(H2,20,21,23,28)