(2,3-dimethoxyphenyl)methylidene-(ethylcarbamothioylamino)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methylidene-(ethylcarbamothioylamino)azanium Openeye Name: (2,3-dimethoxyphenyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: (2,3-dimethoxyphenyl)methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methylidene-(ethylcarbamothioylamino)azanium Traditional Name: (2,3-dimethoxybenzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C12H18N3O2S+ MolecularWeight: 268.35522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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