[(1R)-2-(2-methoxyethylcarbamothioylamino)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(2-methoxyethylcarbamothioylamino)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(2-methoxyethylcarbamothioylamino)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-(2-methoxyethylcarbamothioylamino)-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-(2-methoxyethylthiocarbamoylamino)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C14H24N3OS+ MolecularWeight: 282.42486

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NCCOC)C1=CC=CC=C1

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=S)NCCOC)C1=CC=CC=C1

InChI

InChI=1S/C14H23N3OS/c1-17(2)13(12-7-5-4-6-8-12)11-16-14(19)15-9-10-18-3/h4-8,13H,9-11H2,1-3H3,(H2,15,16,19)/p+1/t13-/m0/s1