3-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H21Cl2N4O2S+ MolecularWeight: 380.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20Cl2N4O2S/c1-20(2)7-3-6-17-14(23)19-18-13(21)9-22-12-5-4-10(15)8-11(12)16/h4-5,8H,3,6-7,9H2,1-2H3,(H,18,21)(H2,17,19,23)/p+1