5-bromanyl-N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-[(2-chloro-4-nitro-phenyl)carbamothioyl]-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[(2-chloro-4-nitrophenyl)carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-[(2-chloro-4-nitro-phenyl)thiocarbamoyl]-2-isopropoxy-benzamide Formula: C17H15BrClN3O4S MolecularWeight: 472.7407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15BrClN3O4S/c1-9(2)26-15-6-3-10(18)7-12(15)16(23)21-17(27)20-14-5-4-11(22(24)25)8-13(14)19/h3-9H,1-2H3,(H2,20,21,23,27)