2-(cyclopentylcarbamothioylamino)ethyl-dimethyl-azanium

Systemtic Name: 2-(cyclopentylcarbamothioylamino)ethyl-dimethyl-azanium Openeye Name: 2-(cyclopentylcarbamothioylamino)ethyl-dimethyl-ammonium CAS Name: 2-[[(cyclopentylamino)-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-(cyclopentylcarbamothioylamino)ethyl-dimethylazanium Traditional Name: 2-(cyclopentylthiocarbamoylamino)ethyl-dimethyl-ammonium Formula: C10H22N3S+ MolecularWeight: 216.36678

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC1CCCC1

Isomeric SMILES

C[NH+](C)CCNC(=S)NC1CCCC1

InChI

InChI=1S/C10H21N3S/c1-13(2)8-7-11-10(14)12-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H2,11,12,14)/p+1