(carbamothioylamino)-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]azanium

Systemtic Name: (carbamothioylamino)-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]azanium Openeye Name: (carbamothioylamino)-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: (carbamothioylamino)-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (carbamothioylamino)-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [3-ethoxy-4-(2-fluorobenzyl)oxy-benzylidene]-thioureido-ammonium Formula: C17H19FN3O2S+ MolecularWeight: 348.415063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=CC=C2F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=CC=C2F

InChI

InChI=1S/C17H18FN3O2S/c1-2-22-16-9-12(10-20-21-17(19)24)7-8-15(16)23-11-13-5-3-4-6-14(13)18/h3-10H,2,11H2,1H3,(H3,19,21,24)/p+1