[(1R)-1-(furan-2-yl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-methoxyphenyl)carbamothioylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(4-methoxyphenyl)thiocarbamoylamino]ethyl]-dimethyl-ammonium Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NC1=CC=C(C=C1)OC)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NC1=CC=C(C=C1)OC)C2=CC=CO2

InChI

InChI=1S/C16H21N3O2S/c1-19(2)14(15-5-4-10-21-15)11-17-16(22)18-12-6-8-13(20-3)9-7-12/h4-10,14H,11H2,1-3H3,(H2,17,18,22)/p+1/t14-/m1/s1