bis(prop-2-enyl) (3R)-2,3-dicyanobutanediimidothioate

Systemtic Name: bis(prop-2-enyl) (3R)-2,3-dicyanobutanediimidothioate Openeye Name: diallyl (3R)-2,3-dicyanobutanediimidothioate CAS Name: (3R)-2,3-dicyanobutanediimidothioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (3R)-2,3-dicyanobutanediimidothioate Traditional Name: (3R)-2,3-dicyanobutanediimidothioic acid diallyl ester Formula: C12H14N4S2 MolecularWeight: 278.39636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=N)C(C#N)C(C#N)C(=N)SCC=C

Isomeric SMILES

C=CCSC(=N)[C@@H](C#N)C(C#N)C(=N)SCC=C

InChI

InChI=1S/C12H14N4S2/c1-3-5-17-11(15)9(7-13)10(8-14)12(16)18-6-4-2/h3-4,9-10,15-16H,1-2,5-6H2/t9-,10?/m0/s1