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

Systemtic Name: [(1R)-2-[(4-ethylphenyl)carbamothioylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-ethylphenyl)carbamothioylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-ethylanilino)-sulfanylidenemethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-ethylphenyl)carbamothioylamino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-ethylphenyl)thiocarbamoylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C17H24N3OS+ MolecularWeight: 318.45696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C17H23N3OS/c1-4-13-7-9-14(10-8-13)19-17(22)18-12-15(20(2)3)16-6-5-11-21-16/h5-11,15H,4,12H2,1-3H3,(H2,18,19,22)/p+1/t15-/m1/s1