dimethyl-[2-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[[2-(2-phenoxyethoxy)benzoyl]amino]thiocarbamoylamino]ethyl]ammonium Formula: C20H27N4O3S+ MolecularWeight: 403.51838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=S)NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H26N4O3S/c1-24(2)13-12-21-20(28)23-22-19(25)17-10-6-7-11-18(17)27-15-14-26-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,22,25)(H2,21,23,28)/p+1