[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: [4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-benzylidene]-(methylthiocarbamoylamino)ammonium Formula: C17H18ClFN3O2S+ MolecularWeight: 382.860123

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)F)OC

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)F)OC

InChI

InChI=1S/C17H17ClFN3O2S/c1-20-17(25)22-21-9-11-6-7-15(16(8-11)23-2)24-10-12-13(18)4-3-5-14(12)19/h3-9H,10H2,1-2H3,(H2,20,22,25)/p+1