3-(carbamothioylamino)-4-cyano-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-(carbamothioylamino)-4-cyano-N-oxidanyl-benzeneamine oxide Openeye Name: 3-(carbamothioylamino)-4-cyano-N-hydroxy-benzeneamine oxide CAS Name: 3-(carbamothioylamino)-4-cyano-N-hydroxybenzeneamine oxide IUPAC Name: 3-(carbamothioylamino)-4-cyano-N-hydroxybenzeneamine oxide Traditional Name: 4-cyano-N-hydroxy-3-thioureido-benzeneamine oxide Formula: C8H8N4O2S MolecularWeight: 224.23972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O2S/c9-4-5-1-2-6(12(13)14)3-7(5)11-8(10)15/h1-3,12-13H,(H3,10,11,15)