3-[(2-fluoranyl-5-methyl-phenyl)carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-fluoranyl-5-methyl-phenyl)carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-fluoro-5-methyl-phenyl)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-fluoro-5-methylanilino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-fluoro-5-methylphenyl)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(2-fluoro-5-methyl-phenyl)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C13H21FN3S+ MolecularWeight: 270.389343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=S)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C13H20FN3S/c1-10-5-6-11(14)12(9-10)16-13(18)15-7-4-8-17(2)3/h5-6,9H,4,7-8H2,1-3H3,(H2,15,16,18)/p+1