2-(azanylcarbamothioylamino)ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-(azanylcarbamothioylamino)ethyl-di(propan-2-yl)azanium Openeye Name: 2-(aminocarbamothioylamino)ethyl-diisopropyl-ammonium CAS Name: 2-[[hydrazinyl(sulfanylidene)methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-(aminocarbamothioylamino)ethyl-di(propan-2-yl)azanium Traditional Name: 2-(aminothiocarbamoylamino)ethyl-diisopropyl-ammonium Formula: C9H23N4S+ MolecularWeight: 219.37072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=S)NN)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=S)NN)C(C)C

InChI

InChI=1S/C9H22N4S/c1-7(2)13(8(3)4)6-5-11-9(14)12-10/h7-8H,5-6,10H2,1-4H3,(H2,11,12,14)/p+1