(E)-(carbamothioylamino)-[1-(2-fluorophenyl)ethylidene]-triphenylsilyl-azanium

Systemtic Name: (E)-(carbamothioylamino)-[1-(2-fluorophenyl)ethylidene]-triphenylsilyl-azanium Openeye Name: (E)-(carbamothioylamino)-[1-(2-fluorophenyl)ethylidene]-triphenylsilyl-ammonium CAS Name: (E)-(carbamothioylamino)-[1-(2-fluorophenyl)ethylidene]-triphenylsilylammonium IUPAC Name: (E)-(carbamothioylamino)-[1-(2-fluorophenyl)ethylidene]-triphenylsilylazanium Traditional Name: (E)-1-(2-fluorophenyl)ethylidene-thioureido-triphenylsilyl-ammonium Formula: C27H25FN3SSi+ MolecularWeight: 470.656403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](NC(=S)N)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

C/C(=[N+](/NC(=S)N)\[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4F

InChI

InChI=1S/C27H24FN3SSi/c1-21(25-19-11-12-20-26(25)28)31(30-27(29)32)33(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20H,1H3,(H2-,29,30,32)/p+1/b31-21+