[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: [2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[2-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methylene]ammonium CAS Name: [2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[2-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-benzylidene]ammonium Formula: C19H20ClFN3O2S+ MolecularWeight: 408.897403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C19H19ClFN3O2S/c1-3-10-22-19(27)24-23-11-13-6-4-9-17(25-2)18(13)26-12-14-15(20)7-5-8-16(14)21/h3-9,11H,1,10,12H2,2H3,(H2,22,24,27)/p+1