3-[[(3Z)-3-(carbamothioylhydrazinylidene)butanoyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[[(3Z)-3-(carbamothioylhydrazinylidene)butanoyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[[(3Z)-3-(carbamothioylhydrazono)butanoyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 3-[[(3Z)-3-(carbamothioylhydrazinylidene)-1-oxobutyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[[(3Z)-3-(carbamothioylhydrazinylidene)butanoyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: N-hydroxy-3-[[(3Z)-3-(thiocarbamoylhydrazono)butanoyl]amino]benzeneamine oxide Formula: C11H15N5O3S MolecularWeight: 297.3335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CC(=O)NC1=CC(=CC=C1)[NH+](O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)N)/CC(=O)NC1=CC(=CC=C1)[NH+](O)[O-]

InChI

InChI=1S/C11H15N5O3S/c1-7(14-15-11(12)20)5-10(17)13-8-3-2-4-9(6-8)16(18)19/h2-4,6,16,18H,5H2,1H3,(H,13,17)(H3,12,15,20)/b14-7-