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(2-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium

(2-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name:(2-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium
Openeye Name:(2-methoxyphenyl)methylene-(methylcarbamothioylamino)ammonium
CAS Name:(2-methoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium
IUPAC Name:(2-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium
Traditional Name:(methylthiocarbamoylamino)-o-anisylidene-ammonium
Formula: C10H14N3OS+
MolecularWeight: 224.30266
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC=CC=C1OC


Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC=CC=C1OC


InChI

InChI=1S/C10H13N3OS/c1-11-10(15)13-12-7-8-5-3-4-6-9(8)14-2/h3-7H,1-2H3,(H2,11,13,15)/p+1


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