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

Systemtic Name: N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H16BrClF2N2O3S MolecularWeight: 541.792846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16BrClF2N2O3S/c1-30-19-8-13(4-7-18(19)31-11-12-2-5-14(24)6-3-12)21(29)28-22(32)27-20-16(23)9-15(25)10-17(20)26/h2-10H,11H2,1H3,(H2,27,28,29,32)