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

Systemtic Name: [3-[(2-fluorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[3-[(2-fluorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [3-[(2-fluorophenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [3-[(2-fluorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[3-(2-fluorobenzyl)oxybenzylidene]ammonium Formula: C18H19FN3OS+ MolecularWeight: 344.426363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3OS/c1-2-10-20-18(24)22-21-12-14-6-5-8-16(11-14)23-13-15-7-3-4-9-17(15)19/h2-9,11-12H,1,10,13H2,(H2,20,22,24)/p+1