(2,5-dimethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (2,5-dimethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(2,5-dimethoxyphenyl)methylene]ammonium CAS Name: (2,5-dimethoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (2,5-dimethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(2,5-dimethoxybenzylidene)ammonium Formula: C13H18N3O2S+ MolecularWeight: 280.36592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C13H17N3O2S/c1-4-7-14-13(19)16-15-9-10-8-11(17-2)5-6-12(10)18-3/h4-6,8-9H,1,7H2,2-3H3,(H2,14,16,19)/p+1