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

Systemtic Name: (phenylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylidene]azanium Openeye Name: (phenylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylene]ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[2-(trifluoromethyl)phenyl]methylidene]ammonium IUPAC Name: (phenylcarbamothioylamino)-[[2-(trifluoromethyl)phenyl]methylidene]azanium Traditional Name: (phenylthiocarbamoylamino)-[2-(trifluoromethyl)benzylidene]ammonium Formula: C15H13F3N3S+ MolecularWeight: 324.34403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C15H12F3N3S/c16-15(17,18)13-9-5-4-6-11(13)10-19-21-14(22)20-12-7-2-1-3-8-12/h1-10H,(H2,20,21,22)/p+1