[2-[(4-bromophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: [2-[(4-bromophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [2-[(4-bromophenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [2-[(4-bromophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[2-(4-bromobenzyl)oxybenzylidene]ammonium Formula: C18H19BrN3OS+ MolecularWeight: 405.33196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=CC=CC=C1OCC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC=CC=C1OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3OS/c1-2-11-20-18(24)22-21-12-15-5-3-4-6-17(15)23-13-14-7-9-16(19)10-8-14/h2-10,12H,1,11,13H2,(H2,20,22,24)/p+1