[3-[(2-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [3-[(2-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [3-[(2-fluorophenyl)methoxy]phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [3-[(2-fluorophenyl)methoxy]phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-[(2-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [3-(2-fluorobenzyl)oxybenzylidene]-(methylthiocarbamoylamino)ammonium Formula: C16H17FN3OS+ MolecularWeight: 318.389083

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=CC=CC=C2F

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=CC=CC=C2F

InChI

InChI=1S/C16H16FN3OS/c1-18-16(22)20-19-10-12-5-4-7-14(9-12)21-11-13-6-2-3-8-15(13)17/h2-10H,11H2,1H3,(H2,18,20,22)/p+1