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

Systemtic Name: [3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene-(ethylcarbamothioylamino)azanium Openeye Name: [3-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylene-(ethylcarbamothioylamino)ammonium CAS Name: [3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene-(ethylcarbamothioylamino)azanium Traditional Name: [3-(2-chloro-6-fluoro-benzyl)oxybenzylidene]-(ethylthiocarbamoylamino)ammonium Formula: C17H18ClFN3OS+ MolecularWeight: 366.860723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFN3OS/c1-2-20-17(24)22-21-10-12-5-3-6-13(9-12)23-11-14-15(18)7-4-8-16(14)19/h3-10H,2,11H2,1H3,(H2,20,22,24)/p+1