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

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(4-bromo-2-fluoro-phenyl)carbamothioyl]-3,4-dichloro-benzamide CAS Name: N-[(4-bromo-2-fluoroanilino)-sulfanylidenemethyl]-3,4-dichlorobenzamide IUPAC Name: N-[(4-bromo-2-fluorophenyl)carbamothioyl]-3,4-dichlorobenzamide Traditional Name: N-[(4-bromo-2-fluoro-phenyl)thiocarbamoyl]-3,4-dichloro-benzamide Formula: C14H8BrCl2FN2OS MolecularWeight: 422.099523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Br)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Br)F)Cl)Cl

InChI

InChI=1S/C14H8BrCl2FN2OS/c15-8-2-4-12(11(18)6-8)19-14(22)20-13(21)7-1-3-9(16)10(17)5-7/h1-6H,(H2,19,20,21,22)