methyl 2,2-dicyano-N-prop-2-enyl-ethanimidothioate

Systemtic Name: methyl 2,2-dicyano-N-prop-2-enyl-ethanimidothioate Openeye Name: methyl N-allyl-2,2-dicyano-ethanimidothioate CAS Name: 2,2-dicyano-N-prop-2-enylethanimidothioic acid methyl ester IUPAC Name: methyl 2,2-dicyano-N-prop-2-enylethanimidothioate Traditional Name: N-allyl-2,2-dicyano-thioacetimidic acid methyl ester Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NCC=C)C(C#N)C#N

Isomeric SMILES

CSC(=NCC=C)C(C#N)C#N

InChI

InChI=1S/C8H9N3S/c1-3-4-11-8(12-2)7(5-9)6-10/h3,7H,1,4H2,2H3