(5-bromanyl-2-ethoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (5-bromo-2-ethoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (5-bromo-2-ethoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (5-bromo-2-ethoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (5-bromo-2-ethoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C11H15BrN3OS+ MolecularWeight: 317.2253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=[NH+]NC(=S)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=[NH+]NC(=S)NC

InChI

InChI=1S/C11H14BrN3OS/c1-3-16-10-5-4-9(12)6-8(10)7-14-15-11(17)13-2/h4-7H,3H2,1-2H3,(H2,13,15,17)/p+1