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

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(4-propan-2-ylphenyl)carbamothioylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(4-isopropylphenyl)carbamothioylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-propan-2-ylphenyl)carbamothioylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-(p-cumenylthiocarbamoylamino)ethyl]-dimethyl-ammonium Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-13(2)14-7-9-15(10-8-14)20-18(23)19-12-16(21(3)4)17-6-5-11-22-17/h5-11,13,16H,12H2,1-4H3,(H2,19,20,23)/p+1/t16-/m1/s1