(prop-2-enylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylidene]azanium

Systemtic Name: (prop-2-enylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylidene]azanium Openeye Name: (allylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylene]ammonium CAS Name: [[(prop-2-enylamino)-sulfanylidenemethyl]amino]-[[2-(trifluoromethyl)phenyl]methylidene]ammonium IUPAC Name: (prop-2-enylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylidene]azanium Traditional Name: (allylthiocarbamoylamino)-[2-(trifluoromethyl)benzylidene]ammonium Formula: C12H13F3N3S+ MolecularWeight: 288.31193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3N3S/c1-2-7-16-11(19)18-17-8-9-5-3-4-6-10(9)12(13,14)15/h2-6,8H,1,7H2,(H2,16,18,19)/p+1