3-[[(4-nitrophenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: 3-[[(4-nitrophenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: 3-[[(4-nitrophenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 3-[[[2-[(4-nitrophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[[(4-nitrophenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 3-[[(4-nitrobenzylidene)amino]thiocarbamoylamino]benzoate Formula: C15H11N4O4S- MolecularWeight: 343.33724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c20-14(21)11-2-1-3-12(8-11)17-15(24)18-16-9-10-4-6-13(7-5-10)19(22)23/h1-9H,(H,20,21)(H2,17,18,24)/p-1