2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)ethanethioamide

Systemtic Name: 2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)ethanethioamide Openeye Name: 2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)thioacetamide CAS Name: 2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)ethanethioamide IUPAC Name: 2-cyano-2-(3,4-dihydro-2H-pyrrol-5-yl)ethanethioamide Traditional Name: 2-cyano-2-(1-pyrrolin-2-yl)thioacetamide Formula: C7H9N3S MolecularWeight: 167.23146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C(C#N)C(=S)N

Isomeric SMILES

C1CC(=NC1)C(C#N)C(=S)N

InChI

InChI=1S/C7H9N3S/c8-4-5(7(9)11)6-2-1-3-10-6/h5H,1-3H2,(H2,9,11)