(prop-2-enylcarbamothioylamino)-[(2,4,5-trimethoxyphenyl)methylidene]azanium

Systemtic Name: (prop-2-enylcarbamothioylamino)-[(2,4,5-trimethoxyphenyl)methylidene]azanium Openeye Name: (allylcarbamothioylamino)-[(2,4,5-trimethoxyphenyl)methylene]ammonium CAS Name: [[(prop-2-enylamino)-sulfanylidenemethyl]amino]-[(2,4,5-trimethoxyphenyl)methylidene]ammonium IUPAC Name: (prop-2-enylcarbamothioylamino)-[(2,4,5-trimethoxyphenyl)methylidene]azanium Traditional Name: (allylthiocarbamoylamino)-(2,4,5-trimethoxybenzylidene)ammonium Formula: C14H20N3O3S+ MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=[NH+]NC(=S)NCC=C)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=[NH+]NC(=S)NCC=C)OC)OC

InChI

InChI=1S/C14H19N3O3S/c1-5-6-15-14(21)17-16-9-10-7-12(19-3)13(20-4)8-11(10)18-2/h5,7-9H,1,6H2,2-4H3,(H2,15,17,21)/p+1