3-[2-(4-methoxyphenyl)ethylcarbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylcarbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[2-(4-methoxyphenyl)ethylcarbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-(4-methoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[2-(4-methoxyphenyl)ethylcarbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[2-(4-methoxyphenyl)ethylthiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H26N3OS+ MolecularWeight: 296.45144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NCCC1=CC=C(C=C1)OC

Isomeric SMILES

C[NH+](C)CCCNC(=S)NCCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H25N3OS/c1-18(2)12-4-10-16-15(20)17-11-9-13-5-7-14(19-3)8-6-13/h5-8H,4,9-12H2,1-3H3,(H2,16,17,20)/p+1