[3-[(4-bromophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: [3-[(4-bromophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[3-[(4-bromophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [3-[(4-bromophenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [3-[(4-bromophenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[3-(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=C1)OCC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Br

InChI

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