(methylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylidene]azanium

Systemtic Name: (methylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylidene]azanium Openeye Name: (methylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylene]ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-[[2-(trifluoromethyl)phenyl]methylidene]ammonium IUPAC Name: (methylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylidene]azanium Traditional Name: (methylthiocarbamoylamino)-[2-(trifluoromethyl)benzylidene]ammonium Formula: C10H11F3N3S+ MolecularWeight: 262.27465

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC=CC=C1C(F)(F)F

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C10H10F3N3S/c1-14-9(17)16-15-6-7-4-2-3-5-8(7)10(11,12)13/h2-6H,1H3,(H2,14,16,17)/p+1