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

Systemtic Name: [3-[(2-fluorophenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [3-[(2-fluorophenyl)methoxy]phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[3-[(2-fluorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [3-[(2-fluorophenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [3-(2-fluorobenzyl)oxybenzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C21H19FN3OS+ MolecularWeight: 380.458463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC(=CC=C2)OCC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC(=CC=C2)OCC3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3OS/c22-20-12-5-4-8-17(20)15-26-19-11-6-7-16(13-19)14-23-25-21(27)24-18-9-2-1-3-10-18/h1-14H,15H2,(H2,24,25,27)/p+1