N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]benzamide Formula: C21H15BrF2N2O2S MolecularWeight: 477.321806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C21H15BrF2N2O2S/c22-17-10-15(23)11-18(24)19(17)25-21(29)26-20(27)14-7-4-8-16(9-14)28-12-13-5-2-1-3-6-13/h1-11H,12H2,(H2,25,26,27,29)