3-(cyclopropylcarbamothioylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(cyclopropylcarbamothioylamino)propyl-dimethyl-azanium Openeye Name: 3-(cyclopropylcarbamothioylamino)propyl-dimethyl-ammonium CAS Name: 3-[[(cyclopropylamino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-(cyclopropylcarbamothioylamino)propyl-dimethylazanium Traditional Name: 3-(cyclopropylthiocarbamoylamino)propyl-dimethyl-ammonium Formula: C9H20N3S+ MolecularWeight: 202.3402

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NC1CC1

Isomeric SMILES

C[NH+](C)CCCNC(=S)NC1CC1

InChI

InChI=1S/C9H19N3S/c1-12(2)7-3-6-10-9(13)11-8-4-5-8/h8H,3-7H2,1-2H3,(H2,10,11,13)/p+1