2-(2,2-diisocyanoethanethioyl)propanedinitrile

Systemtic Name: 2-(2,2-diisocyanoethanethioyl)propanedinitrile Openeye Name: 2-(2,2-diisocyanoethanethioyl)propanedinitrile CAS Name: 2-(2,2-diisocyano-1-sulfanylideneethyl)propanedinitrile IUPAC Name: 2-(2,2-diisocyanoethanethioyl)propanedinitrile Traditional Name: 2-(2,2-diisocyanothioacetyl)malononitrile Formula: C7H2N4S MolecularWeight: 174.18258

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(C(=S)C(C#N)C#N)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C(C(=S)C(C#N)C#N)[N+]#[C-]

InChI

InChI=1S/C7H2N4S/c1-10-7(11-2)6(12)5(3-8)4-9/h5,7H