(3-bromanyl-4,5-dimethoxy-phenyl)methylidene-(ethylcarbamothioylamino)azanium

Systemtic Name: (3-bromanyl-4,5-dimethoxy-phenyl)methylidene-(ethylcarbamothioylamino)azanium Openeye Name: (3-bromo-4,5-dimethoxy-phenyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: (3-bromo-4,5-dimethoxyphenyl)methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-bromo-4,5-dimethoxyphenyl)methylidene-(ethylcarbamothioylamino)azanium Traditional Name: (3-bromo-4,5-dimethoxy-benzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C12H17BrN3O2S+ MolecularWeight: 347.25128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2S/c1-4-14-12(19)16-15-7-8-5-9(13)11(18-3)10(6-8)17-2/h5-7H,4H2,1-3H3,(H2,14,16,19)/p+1