3-(azanylcarbamothioylamino)benzoic acid

Systemtic Name: 3-(azanylcarbamothioylamino)benzoic acid Openeye Name: 3-(aminocarbamothioylamino)benzoic acid CAS Name: 3-[[hydrazinyl(sulfanylidene)methyl]amino]benzoic acid IUPAC Name: 3-(aminocarbamothioylamino)benzoic acid Traditional Name: 3-(aminothiocarbamoylamino)benzoic acid Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NN)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NN)C(=O)O

InChI

InChI=1S/C8H9N3O2S/c9-11-8(14)10-6-3-1-2-5(4-6)7(12)13/h1-4H,9H2,(H,12,13)(H2,10,11,14)