[(1R)-1-(furan-2-yl)-2-[(3-methylphenyl)carbamothioylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(3-methylphenyl)carbamothioylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-(m-tolylcarbamothioylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(3-methylanilino)-sulfanylidenemethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(3-methylphenyl)carbamothioylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-(m-tolylthiocarbamoylamino)ethyl]-dimethyl-ammonium Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C16H21N3OS/c1-12-6-4-7-13(10-12)18-16(21)17-11-14(19(2)3)15-8-5-9-20-15/h4-10,14H,11H2,1-3H3,(H2,17,18,21)/p+1/t14-/m1/s1