[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: [4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylene]ammonium CAS Name: [4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[4-(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=C(C=C1)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

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

InChI

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