3-(azanylcarbamothioylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(azanylcarbamothioylamino)propyl-dimethyl-azanium Openeye Name: 3-(aminocarbamothioylamino)propyl-dimethyl-ammonium CAS Name: 3-[[hydrazinyl(sulfanylidene)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-(aminocarbamothioylamino)propyl-dimethylazanium Traditional Name: 3-(aminothiocarbamoylamino)propyl-dimethyl-ammonium Formula: C6H17N4S+ MolecularWeight: 177.29098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H16N4S/c1-10(2)5-3-4-8-6(11)9-7/h3-5,7H2,1-2H3,(H2,8,9,11)/p+1