(4-ethoxy-3-methoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C12H18N3O2S+ MolecularWeight: 268.35522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-4-17-10-6-5-9(7-11(10)16-3)8-14-15-12(18)13-2/h5-8H,4H2,1-3H3,(H2,13,15,18)/p+1