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(3-hydroxyphenyl)methylidene-(methylcarbamothioylamino)azanium

(3-hydroxyphenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name:(3-hydroxyphenyl)methylidene-(methylcarbamothioylamino)azanium
Openeye Name:(3-hydroxyphenyl)methylene-(methylcarbamothioylamino)ammonium
CAS Name:(3-hydroxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium
IUPAC Name:(3-hydroxyphenyl)methylidene-(methylcarbamothioylamino)azanium
Traditional Name:(3-hydroxybenzylidene)-(methylthiocarbamoylamino)ammonium
Formula: C9H12N3OS+
MolecularWeight: 210.27608
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=CC=C1)O


Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=CC=C1)O


InChI

InChI=1S/C9H11N3OS/c1-10-9(14)12-11-6-7-3-2-4-8(13)5-7/h2-6,13H,1H3,(H2,10,12,14)/p+1


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