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

Systemtic Name: 4-bromanyl-N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C19H12Br2F2N2O2S MolecularWeight: 530.180586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3Br)F)F)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3Br)F)F)Br

InChI

InChI=1S/C19H12Br2F2N2O2S/c1-27-17-12(6-9-4-2-3-5-11(9)15(17)21)18(26)25-19(28)24-16-13(20)7-10(22)8-14(16)23/h2-8H,1H3,(H2,24,25,26,28)