dimethyl-[2-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioylamino]ethyl]azanium Openeye Name: 2-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamothioylamino]ethyl]azanium Traditional Name: 2-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C17H29N4O2S+ MolecularWeight: 353.50276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2S/c1-12(2)14-7-6-13(3)10-15(14)23-11-16(22)19-20-17(24)18-8-9-21(4)5/h6-7,10,12H,8-9,11H2,1-5H3,(H,19,22)(H2,18,20,24)/p+1