(E)-[azanyl(propylsulfanyl)methylidene]-(diethylamino)azanium

Systemtic Name: (E)-[azanyl(propylsulfanyl)methylidene]-(diethylamino)azanium Openeye Name: (E)-[amino(propylsulfanyl)methylene]-(diethylamino)ammonium CAS Name: (E)-[amino-(propylthio)methylidene]-(diethylamino)ammonium IUPAC Name: (E)-[amino(propylsulfanyl)methylidene]-(diethylamino)azanium Traditional Name: (E)-[amino-(propylthio)methylene]-(diethylamino)ammonium Formula: C8H20N3S+ MolecularWeight: 190.3295

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=[NH+]N(CC)CC)N

Isomeric SMILES

CCCS/C(=[NH+]/N(CC)CC)/N

InChI

InChI=1S/C8H19N3S/c1-4-7-12-8(9)10-11(5-2)6-3/h4-7H2,1-3H3,(H2,9,10)/p+1