bis(azanyl)methylidene-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[(4-fluoroanilino)-sulfanylidenemethyl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[(4-fluorophenyl)thiocarbamoylamino]phenyl]sulfonyl-ammonium Formula: C14H15FN5O2S2+ MolecularWeight: 368.429603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N)F

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N)F

InChI

InChI=1S/C14H14FN5O2S2/c15-9-1-3-10(4-2-9)18-14(23)19-11-5-7-12(8-6-11)24(21,22)20-13(16)17/h1-8H,(H4,16,17,20)(H2,18,19,23)/p+1