(3,4-diethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (3,4-diethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3,4-diethoxyphenyl)methylene]ammonium CAS Name: (3,4-diethoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3,4-diethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3,4-diethoxybenzylidene)ammonium Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-4-9-16-15(21)18-17-11-12-7-8-13(19-5-2)14(10-12)20-6-3/h4,7-8,10-11H,1,5-6,9H2,2-3H3,(H2,16,18,21)/p+1