(4-bromophenyl) (1E)-N-(dimethylamino)-3,5-bis(trifluoromethyl)benzenecarboximidothioate

Systemtic Name: (4-bromophenyl) (1E)-N-(dimethylamino)-3,5-bis(trifluoromethyl)benzenecarboximidothioate Openeye Name: (4-bromophenyl) (1E)-N-(dimethylamino)-3,5-bis(trifluoromethyl)benzenecarboximidothioate CAS Name: (1E)-N-(dimethylamino)-3,5-bis(trifluoromethyl)benzenecarboximidothioic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) (1E)-N-(dimethylamino)-3,5-bis(trifluoromethyl)benzenecarboximidothioate Traditional Name: (1E)-N-(dimethylamino)-3,5-bis(trifluoromethyl)benzenecarboximidothioic acid (4-bromophenyl) ester Formula: C17H13BrF6N2S MolecularWeight: 471.257939

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)SC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)/N=C(\C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)/SC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H13BrF6N2S/c1-26(2)25-15(27-14-5-3-13(18)4-6-14)10-7-11(16(19,20)21)9-12(8-10)17(22,23)24/h3-9H,1-2H3/b25-15+