3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(1R)-1-(4-chlorophenyl)ethyl]amino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[(1R)-1-(4-chlorophenyl)ethyl]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H23ClN3S+ MolecularWeight: 300.87052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=S)NCCC[NH+](C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C14H22ClN3S/c1-11(12-5-7-13(15)8-6-12)17-14(19)16-9-4-10-18(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,16,17,19)/p+1/t11-/m1/s1