2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamothioyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamothioyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamothioyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylcarbamothioyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-thiocarbamoyl]amino]ethyl-dimethyl-ammonium Formula: C15H23N4S2+ MolecularWeight: 323.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NCC[NH+](C)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NCC[NH+](C)C

InChI

InChI=1S/C15H22N4S2/c1-11(19(4)15(20)16-9-10-18(2)3)14-17-12-7-5-6-8-13(12)21-14/h5-8,11H,9-10H2,1-4H3,(H,16,20)/p+1/t11-/m1/s1