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

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

Systemtic Name:(5-methylfuran-2-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium
Openeye Name:(allylcarbamothioylamino)-[(5-methyl-2-furyl)methylene]ammonium
CAS Name:(5-methyl-2-furanyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium
IUPAC Name:(5-methylfuran-2-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium
Traditional Name:(allylthiocarbamoylamino)-[(5-methyl-2-furyl)methylene]ammonium
Formula: C10H14N3OS+
MolecularWeight: 224.30266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=[NH+]NC(=S)NCC=C


Isomeric SMILES

CC1=CC=C(O1)C=[NH+]NC(=S)NCC=C


InChI

InChI=1S/C10H13N3OS/c1-3-6-11-10(15)13-12-7-9-5-4-8(2)14-9/h3-5,7H,1,6H2,2H3,(H2,11,13,15)/p+1


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