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

Systemtic Name: [3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[3-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylene]ammonium CAS Name: [3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[3-(2-chloro-6-fluoro-benzyl)oxybenzylidene]ammonium Formula: C18H18ClFN3OS+ MolecularWeight: 378.871423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFN3OS/c1-2-9-21-18(25)23-22-11-13-5-3-6-14(10-13)24-12-15-16(19)7-4-8-17(15)20/h2-8,10-11H,1,9,12H2,(H2,21,23,25)/p+1