N-[[4-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-3-chloranyl-phenyl]carbamothioyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[4-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-3-chloranyl-phenyl]carbamothioyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[3-chloro-4-[(1,6-dibromo-2-naphthyl)oxy]phenyl]carbamothioyl]-2,6-difluoro-benzamide CAS Name: N-[[3-chloro-4-[(1,6-dibromo-2-naphthalenyl)oxy]anilino]-sulfanylidenemethyl]-2,6-difluorobenzamide IUPAC Name: N-[[3-chloro-4-(1,6-dibromonaphthalen-2-yl)oxyphenyl]carbamothioyl]-2,6-difluorobenzamide Traditional Name: N-[[3-chloro-4-(1,6-dibromo-2-naphthoxy)phenyl]thiocarbamoyl]-2,6-difluoro-benzamide Formula: C24H13Br2ClF2N2O2S MolecularWeight: 626.695026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(=S)NC2=CC(=C(C=C2)OC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=S)NC2=CC(=C(C=C2)OC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)Cl)F

InChI

InChI=1S/C24H13Br2ClF2N2O2S/c25-13-5-7-15-12(10-13)4-8-20(22(15)26)33-19-9-6-14(11-16(19)27)30-24(34)31-23(32)21-17(28)2-1-3-18(21)29/h1-11H,(H2,30,31,32,34)