[(1R)-2-(azanylcarbamothioylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(azanylcarbamothioylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(aminocarbamothioylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[hydrazinyl(sulfanylidene)methyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(aminocarbamothioylamino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(aminothiocarbamoylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C12H21N4OS+ MolecularWeight: 269.38634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4OS/c1-16(2)11(8-14-12(18)15-13)9-5-4-6-10(7-9)17-3/h4-7,11H,8,13H2,1-3H3,(H2,14,15,18)/p+1/t11-/m0/s1