3-(azanylcarbamothioylamino)propyl-diethyl-azanium

Systemtic Name: 3-(azanylcarbamothioylamino)propyl-diethyl-azanium Openeye Name: 3-(aminocarbamothioylamino)propyl-diethyl-ammonium CAS Name: diethyl-[3-[[hydrazinyl(sulfanylidene)methyl]amino]propyl]ammonium IUPAC Name: 3-(aminocarbamothioylamino)propyl-diethylazanium Traditional Name: 3-(aminothiocarbamoylamino)propyl-diethyl-ammonium Formula: C8H21N4S+ MolecularWeight: 205.34414

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=S)NN

Isomeric SMILES

CC[NH+](CC)CCCNC(=S)NN

InChI

InChI=1S/C8H20N4S/c1-3-12(4-2)7-5-6-10-8(13)11-9/h3-7,9H2,1-2H3,(H2,10,11,13)/p+1