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[4-[(2-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium

[4-[(2-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name:[4-[(2-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium
Openeye Name:[4-[(2-fluorophenyl)methoxy]phenyl]methylene-(methylcarbamothioylamino)ammonium
CAS Name:[4-[(2-fluorophenyl)methoxy]phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium
IUPAC Name:[4-[(2-fluorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium
Traditional Name:[4-(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=C(C=C1)OCC2=CC=CC=C2F


Isomeric SMILES

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


InChI

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


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