dimethyl-[(1R)-1-phenyl-2-(propylcarbamothioylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-phenyl-2-(propylcarbamothioylamino)ethyl]azanium Openeye Name: dimethyl-[(1R)-1-phenyl-2-(propylcarbamothioylamino)ethyl]ammonium CAS Name: dimethyl-[(1R)-1-phenyl-2-[[propylamino(sulfanylidene)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-phenyl-2-(propylcarbamothioylamino)ethyl]azanium Traditional Name: dimethyl-[(1R)-1-phenyl-2-(propylthiocarbamoylamino)ethyl]ammonium Formula: C14H24N3S+ MolecularWeight: 266.42546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3S/c1-4-10-15-14(18)16-11-13(17(2)3)12-8-6-5-7-9-12/h5-9,13H,4,10-11H2,1-3H3,(H2,15,16,18)/p+1/t13-/m0/s1