[(4-dimethylaminophenyl)carbothioylamino]azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(4-dimethylaminophenyl)carbothioylamino]azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [[4-(dimethylamino)benzenecarbothioyl]amino]ammonium; 2,2,2-trifluoroacetate CAS Name: [[(4-dimethylaminophenyl)-sulfanylidenemethyl]amino]ammonium; 2,2,2-trifluoroacetate IUPAC Name: [[4-(dimethylamino)benzenecarbothioyl]amino]azanium; 2,2,2-trifluoroacetate Traditional Name: [[4-(dimethylamino)thiobenzoyl]amino]ammonium; 2,2,2-trifluoroacetate Formula: C11H14F3N3O2S MolecularWeight: 309.30797

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=S)N[NH3+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=S)N[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C9H13N3S.C2HF3O2/c1-12(2)8-5-3-7(4-6-8)9(13)11-10;3-2(4,5)1(6)7/h3-6H,10H2,1-2H3,(H,11,13);(H,6,7)