dimethyl-[2-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoylamino]ethyl]ammonium Formula: C19H25N4O2S+ MolecularWeight: 373.4924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-23(2)13-12-20-19(26)22-21-18(24)14-25-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,21,24)(H2,20,22,26)/p+1