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(4-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium

(4-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name:(4-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium
Openeye Name:(4-methoxyphenyl)methylene-(methylcarbamothioylamino)ammonium
CAS Name:(4-methoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium
IUPAC Name:(4-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium
Traditional Name:(methylthiocarbamoylamino)-p-anisylidene-ammonium
Formula: C10H14N3OS+
MolecularWeight: 224.30266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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