(5-bromanylfuran-2-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (5-bromanylfuran-2-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(5-bromo-2-furyl)methylene]ammonium CAS Name: (5-bromo-2-furanyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (5-bromofuran-2-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[(5-bromo-2-furyl)methylene]ammonium Formula: C9H11BrN3OS+ MolecularWeight: 289.17214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=CC=C(O1)Br

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC=C(O1)Br

InChI

InChI=1S/C9H10BrN3OS/c1-2-5-11-9(15)13-12-6-7-3-4-8(10)14-7/h2-4,6H,1,5H2,(H2,11,13,15)/p+1