2-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C15H25N4O2S+ MolecularWeight: 325.4496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=S)NCC[NH+](C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=S)NCC[NH+](C)C)C

InChI

InChI=1S/C15H24N4O2S/c1-11-7-12(2)9-13(8-11)21-10-14(20)17-18-15(22)16-5-6-19(3)4/h7-9H,5-6,10H2,1-4H3,(H,17,20)(H2,16,18,22)/p+1