3-[[(2-fluorophenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: 3-[[(2-fluorophenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: 3-[[(2-fluorophenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 3-[[[2-[(2-fluorophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[[(2-fluorophenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 3-[[(2-fluorobenzylidene)amino]thiocarbamoylamino]benzoate Formula: C15H11FN3O2S- MolecularWeight: 316.330143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=S)NC2=CC=CC(=C2)C(=O)[O-])F

InChI

InChI=1S/C15H12FN3O2S/c16-13-7-2-1-4-11(13)9-17-19-15(22)18-12-6-3-5-10(8-12)14(20)21/h1-9H,(H,20,21)(H2,18,19,22)/p-1