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

Systemtic Name: dimethyl-[3-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioylamino]propyl]azanium Traditional Name: dimethyl-[3-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoylamino]propyl]ammonium Formula: C20H27N4O2S+ MolecularWeight: 387.51898

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCCNC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C20H26N4O2S/c1-24(2)14-8-13-21-20(27)23-22-19(25)15-26-18-12-7-6-11-17(18)16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3,(H,22,25)(H2,21,23,27)/p+1