[3-[(4-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [3-[(4-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [3-[(4-fluorophenyl)methoxy]phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [3-[(4-fluorophenyl)methoxy]phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-[(4-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [3-(4-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=C(C=C2)F

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

InChI

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