[(1S)-2-(azanylcarbamothioylamino)-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-(azanylcarbamothioylamino)-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(aminocarbamothioylamino)-1-phenyl-ethyl]-diethyl-ammonium CAS Name: diethyl-[(1S)-2-[[hydrazinyl(sulfanylidene)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(aminocarbamothioylamino)-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-(aminothiocarbamoylamino)-1-phenyl-ethyl]-diethyl-ammonium Formula: C13H23N4S+ MolecularWeight: 267.41352

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=S)NN)C1=CC=CC=C1

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=S)NN)C1=CC=CC=C1

InChI

InChI=1S/C13H22N4S/c1-3-17(4-2)12(10-15-13(18)16-14)11-8-6-5-7-9-11/h5-9,12H,3-4,10,14H2,1-2H3,(H2,15,16,18)/p+1/t12-/m1/s1