(2-chloranyl-6-fluoranyl-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(2-chloro-6-fluoro-phenyl)methylene]ammonium CAS Name: (2-chloro-6-fluorophenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (2-chloro-6-fluorophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(2-chloro-6-fluoro-benzylidene)ammonium Formula: C11H12ClFN3S+ MolecularWeight: 272.749483

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=C(C=CC=C1Cl)F

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=C(C=CC=C1Cl)F

InChI

InChI=1S/C11H11ClFN3S/c1-2-6-14-11(17)16-15-7-8-9(12)4-3-5-10(8)13/h2-5,7H,1,6H2,(H2,14,16,17)/p+1