N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C16H13BrF2N2O3S MolecularWeight: 431.251826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C16H13BrF2N2O3S/c1-23-11-4-3-5-12(24-2)13(11)15(22)21-16(25)20-14-9(17)6-8(18)7-10(14)19/h3-7H,1-2H3,(H2,20,21,22,25)