(4-methoxycarbonylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (4-methoxycarbonylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-methoxycarbonylphenyl)methylene]ammonium CAS Name: (4-methoxycarbonylphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-carbomethoxybenzylidene)ammonium Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C13H15N3O2S/c1-3-8-14-13(19)16-15-9-10-4-6-11(7-5-10)12(17)18-2/h3-7,9H,1,8H2,2H3,(H2,14,16,19)/p+1