3-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H25N4O3S+ MolecularWeight: 341.449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

C[NH+](C)CCCNC(=S)NNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C15H24N4O3S/c1-19(2)10-6-9-16-15(23)18-17-14(20)11-22-13-8-5-4-7-12(13)21-3/h4-5,7-8H,6,9-11H2,1-3H3,(H,17,20)(H2,16,18,23)/p+1