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

Systemtic Name: N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]-1-naphthamide Formula: C18H11BrF2N2OS MolecularWeight: 421.258546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C18H11BrF2N2OS/c19-14-8-11(20)9-15(21)16(14)22-18(25)23-17(24)13-7-3-5-10-4-1-2-6-12(10)13/h1-9H,(H2,22,23,24,25)