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

Systemtic Name: (4-ethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-ethoxyphenyl)methylene]ammonium CAS Name: (4-ethoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-ethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-ethoxybenzylidene)ammonium Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-3-9-14-13(18)16-15-10-11-5-7-12(8-6-11)17-4-2/h3,5-8,10H,1,4,9H2,2H3,(H2,14,16,18)/p+1