(E)-1-azanylethyl-[azanyl(sulfanyl)methylidene]azanium

Systemtic Name: (E)-1-azanylethyl-[azanyl(sulfanyl)methylidene]azanium Openeye Name: (E)-1-aminoethyl-[amino(sulfanyl)methylene]ammonium CAS Name: (E)-1-aminoethyl-[amino(mercapto)methylidene]ammonium IUPAC Name: (E)-1-aminoethyl-[amino(sulfanyl)methylidene]azanium Traditional Name: (E)-1-aminoethyl-[amino(mercapto)methylene]ammonium Formula: C3H10N3S+ MolecularWeight: 120.1966

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)[NH+]=C(N)S

Isomeric SMILES

CC(N)/[NH+]=C(\N)/S

InChI

InChI=1S/C3H9N3S/c1-2(4)6-3(5)7/h2H,4H2,1H3,(H3,5,6,7)/p+1