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

Systemtic Name: [2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [2-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]ammonium IUPAC Name: [2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [2-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-benzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C22H20ClFN3O2S+ MolecularWeight: 444.929503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)C=[NH+]NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)C=[NH+]NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H19ClFN3O2S/c1-28-20-12-5-7-15(13-25-27-22(30)26-16-8-3-2-4-9-16)21(20)29-14-17-18(23)10-6-11-19(17)24/h2-13H,14H2,1H3,(H2,26,27,30)/p+1