2-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C15H25N4O2S+ MolecularWeight: 325.4496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NCC[NH+](C)C

InChI

InChI=1S/C15H24N4O2S/c1-11-6-5-7-12(2)14(11)21-10-13(20)17-18-15(22)16-8-9-19(3)4/h5-7H,8-10H2,1-4H3,(H,17,20)(H2,16,18,22)/p+1