2-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C13H19Cl2N4O2S+ MolecularWeight: 366.28656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C[NH+](C)CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H18Cl2N4O2S/c1-19(2)6-5-16-13(22)18-17-12(20)8-21-11-4-3-9(14)7-10(11)15/h3-4,7H,5-6,8H2,1-2H3,(H,17,20)(H2,16,18,22)/p+1