(phenylmethyl) 2,2-dicyanoethanimidothioate

Systemtic Name: (phenylmethyl) 2,2-dicyanoethanimidothioate Openeye Name: benzyl 2,2-dicyanoethanimidothioate CAS Name: 2,2-dicyanoethanimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl 2,2-dicyanoethanimidothioate Traditional Name: 2,2-dicyanothioacetimidic acid benzyl ester Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=N)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CSC(=N)C(C#N)C#N

InChI

InChI=1S/C11H9N3S/c12-6-10(7-13)11(14)15-8-9-4-2-1-3-5-9/h1-5,10,14H,8H2