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

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)methylidene-(ethylcarbamothioylamino)azanium Openeye Name: (5-bromo-2-ethoxy-phenyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: (5-bromo-2-ethoxyphenyl)methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (5-bromo-2-ethoxyphenyl)methylidene-(ethylcarbamothioylamino)azanium Traditional Name: (5-bromo-2-ethoxy-benzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C12H17BrN3OS+ MolecularWeight: 331.25188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=C(C=CC(=C1)Br)OCC

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=C(C=CC(=C1)Br)OCC

InChI

InChI=1S/C12H16BrN3OS/c1-3-14-12(18)16-15-8-9-7-10(13)5-6-11(9)17-4-2/h5-8H,3-4H2,1-2H3,(H2,14,16,18)/p+1