N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-1-naphthamide Formula: C19H13BrF2N2O2S MolecularWeight: 451.284526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)OC(F)F

InChI

InChI=1S/C19H13BrF2N2O2S/c20-14-8-4-5-11-12(14)6-3-7-13(11)17(25)24-19(27)23-15-9-1-2-10-16(15)26-18(21)22/h1-10,18H,(H2,23,24,25,27)