N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]-5-chloro-naphthalene-1-carboxamide CAS Name: N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-5-chloro-1-naphthalenecarboxamide IUPAC Name: N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]-5-chloronaphthalene-1-carboxamide Traditional Name: N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]-5-chloro-1-naphthamide Formula: C18H10BrClF2N2OS MolecularWeight: 455.703606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC(=S)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C18H10BrClF2N2OS/c19-13-7-9(21)8-15(22)16(13)23-18(26)24-17(25)12-5-1-4-11-10(12)3-2-6-14(11)20/h1-8H,(H2,23,24,25,26)