[3-(methylcarbamothioylamino)phenyl]boronic acid

Systemtic Name: [3-(methylcarbamothioylamino)phenyl]boronic acid Openeye Name: [3-(methylcarbamothioylamino)phenyl]boronic acid CAS Name: [3-[[methylamino(sulfanylidene)methyl]amino]phenyl]boronic acid IUPAC Name: [3-(methylcarbamothioylamino)phenyl]boronic acid Traditional Name: [3-(methylthiocarbamoylamino)phenyl]boronic acid Formula: C8H11BN2O2S MolecularWeight: 210.06114

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC=C1)NC(=S)NC)(O)O

Isomeric SMILES

B(C1=CC(=CC=C1)NC(=S)NC)(O)O

InChI

InChI=1S/C8H11BN2O2S/c1-10-8(14)11-7-4-2-3-6(5-7)9(12)13/h2-5,12-13H,1H3,(H2,10,11,14)