[(2-fluorophenyl)carbamothioylamino]methylidene-dimethyl-azanium

Systemtic Name: [(2-fluorophenyl)carbamothioylamino]methylidene-dimethyl-azanium Openeye Name: [(2-fluorophenyl)carbamothioylamino]methylene-dimethyl-ammonium CAS Name: [[(2-fluoroanilino)-sulfanylidenemethyl]amino]methylidene-dimethylammonium IUPAC Name: [(2-fluorophenyl)carbamothioylamino]methylidene-dimethylazanium Traditional Name: [(2-fluorophenyl)thiocarbamoylamino]methylene-dimethyl-ammonium Formula: C10H13FN3S+ MolecularWeight: 226.293723

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC(=S)NC1=CC=CC=C1F)C

Isomeric SMILES

C[N+](=CNC(=S)NC1=CC=CC=C1F)C

InChI

InChI=1S/C10H12FN3S/c1-14(2)7-12-10(15)13-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H,13,15)/p+1