5-bromanyl-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

InChI

InChI=1S/C21H25BrN2O4S/c1-3-11-27-18-10-9-15(22)14-16(18)20(25)24-21(29)23-17-7-5-6-8-19(17)28-13-12-26-4-2/h5-10,14H,3-4,11-13H2,1-2H3,(H2,23,24,25,29)