(5-bromanyl-2-ethoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(5-bromo-2-ethoxy-phenyl)methylene]ammonium CAS Name: (5-bromo-2-ethoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (5-bromo-2-ethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(5-bromo-2-ethoxy-benzylidene)ammonium Formula: C13H17BrN3OS+ MolecularWeight: 343.26258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3OS/c1-3-7-15-13(19)17-16-9-10-8-11(14)5-6-12(10)18-4-2/h3,5-6,8-9H,1,4,7H2,2H3,(H2,15,17,19)/p+1