N-[[2,4-bis(fluoranyl)phenyl]carbamothioyl]-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[[2,4-bis(fluoranyl)phenyl]carbamothioyl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(2,4-difluorophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(2,4-difluoroanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(2,4-difluorophenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(2,4-difluorophenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H13BrF2N2O2S MolecularWeight: 415.252426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=C(C=C2)F)F)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=C(C=C2)F)F)OC

InChI

InChI=1S/C16H13BrF2N2O2S/c1-8-5-9(17)6-11(14(8)23-2)15(22)21-16(24)20-13-4-3-10(18)7-12(13)19/h3-7H,1-2H3,(H2,20,21,22,24)