2-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C15H25N4O2S+ MolecularWeight: 325.4496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC[NH+](C)C

InChI

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