4-[(6-methylpyridin-2-yl)carbamothioylamino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(6-methylpyridin-2-yl)carbamothioylamino]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(6-methyl-2-pyridyl)carbamothioylamino]benzeneamine oxide CAS Name: N-hydroxy-4-[[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]amino]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(6-methylpyridin-2-yl)carbamothioylamino]benzeneamine oxide Traditional Name: N-hydroxy-4-[(6-methyl-2-pyridyl)thiocarbamoylamino]benzeneamine oxide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=S)NC2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=S)NC2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C13H14N4O2S/c1-9-3-2-4-12(14-9)16-13(20)15-10-5-7-11(8-6-10)17(18)19/h2-8,17-18H,1H3,(H2,14,15,16,20)