[(1R)-2-(ethylcarbamothioylamino)-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(ethylcarbamothioylamino)-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(ethylcarbamothioylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[ethylamino(sulfanylidene)methyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(ethylcarbamothioylamino)-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(ethylthiocarbamoylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C11H20N3OS+ MolecularWeight: 242.361

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC(C1=CC=CO1)[NH+](C)C

Isomeric SMILES

CCNC(=S)NC[C@H](C1=CC=CO1)[NH+](C)C

InChI

InChI=1S/C11H19N3OS/c1-4-12-11(16)13-8-9(14(2)3)10-6-5-7-15-10/h5-7,9H,4,8H2,1-3H3,(H2,12,13,16)/p+1/t9-/m1/s1