azanidylmethanedithioate; molybdenum(2+)

Systemtic Name: azanidylmethanedithioate; molybdenum(2+) Openeye Name: azanidylmethanedithioate; molybdenum(2+) CAS Name: azanidylmethanedithioate; molybdenum(2+) IUPAC Name: azanidylmethanedithioate; molybdenum(2+) Traditional Name: amidylmethanedithioate; molybdenum(2+) Formula: CHMoNS2 MolecularWeight: 187.09534

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Descriptors Computed from Structure

Canonical SMILES:

C(=S)([NH-])[S-].[Mo+2]

Isomeric SMILES

C(=S)([NH-])[S-].[Mo+2]

InChI

InChI=1S/CH3NS2.Mo/c2-1(3)4;/h(H3,2,3,4);/q;+2/p-2