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[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]carbamothioylamino]methylidene-dimethyl-azanium

[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]carbamothioylamino]methylidene-dimethyl-azanium

Systemtic Name:[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]carbamothioylamino]methylidene-dimethyl-azanium
Openeye Name:[[3-chloro-5-(trifluoromethyl)-2-pyridyl]carbamothioylamino]methylene-dimethyl-ammonium
CAS Name:[[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-sulfanylidenemethyl]amino]methylidene-dimethylammonium
IUPAC Name:[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamothioylamino]methylidene-dimethylazanium
Traditional Name:[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thiocarbamoylamino]methylene-dimethyl-ammonium
Formula: C10H11ClF3N4S+
MolecularWeight: 311.73435
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC(=S)NC1=C(C=C(C=N1)C(F)(F)F)Cl)C


Isomeric SMILES

C[N+](=CNC(=S)NC1=C(C=C(C=N1)C(F)(F)F)Cl)C


InChI

InChI=1S/C10H10ClF3N4S/c1-18(2)5-16-9(19)17-8-7(11)3-6(4-15-8)10(12,13)14/h3-5H,1-2H3,(H,15,17,19)/p+1


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