3-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H25N4O3S+ MolecularWeight: 341.449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3S/c1-19(2)10-4-9-16-15(23)18-17-14(20)11-22-13-7-5-12(21-3)6-8-13/h5-8H,4,9-11H2,1-3H3,(H,17,20)(H2,16,18,23)/p+1