3-(cyclopentylcarbamothioylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(cyclopentylcarbamothioylamino)propyl-dimethyl-azanium Openeye Name: 3-(cyclopentylcarbamothioylamino)propyl-dimethyl-ammonium CAS Name: 3-[[(cyclopentylamino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-(cyclopentylcarbamothioylamino)propyl-dimethylazanium Traditional Name: 3-(cyclopentylthiocarbamoylamino)propyl-dimethyl-ammonium Formula: C11H24N3S+ MolecularWeight: 230.39336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3S/c1-14(2)9-5-8-12-11(15)13-10-6-3-4-7-10/h10H,3-9H2,1-2H3,(H2,12,13,15)/p+1