2-[[2-(4-ethoxyphenoxy)phenyl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(4-ethoxyphenoxy)phenyl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(4-ethoxyphenoxy)phenyl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(4-ethoxyphenoxy)anilino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(4-ethoxyphenoxy)phenyl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[2-(4-ethoxyphenoxy)phenyl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NCC[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NCC[NH+](C)C

InChI

InChI=1S/C19H25N3O2S/c1-4-23-15-9-11-16(12-10-15)24-18-8-6-5-7-17(18)21-19(25)20-13-14-22(2)3/h5-12H,4,13-14H2,1-3H3,(H2,20,21,25)/p+1