[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [3-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [3-(2-chloro-6-fluoro-benzyl)oxybenzylidene]-(methylthiocarbamoylamino)ammonium Formula: C16H16ClFN3OS+ MolecularWeight: 352.834143

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H15ClFN3OS/c1-19-16(23)21-20-9-11-4-2-5-12(8-11)22-10-13-14(17)6-3-7-15(13)18/h2-9H,10H2,1H3,(H2,19,21,23)/p+1