N-(pyrrolidin-1-ylmethyl)-2-(1H-pyrrol-2-yl)ethanethioamide

Systemtic Name: N-(pyrrolidin-1-ylmethyl)-2-(1H-pyrrol-2-yl)ethanethioamide Openeye Name: N-(pyrrolidin-1-ylmethyl)-2-(1H-pyrrol-2-yl)thioacetamide CAS Name: N-(1-pyrrolidinylmethyl)-2-(1H-pyrrol-2-yl)ethanethioamide IUPAC Name: N-(pyrrolidin-1-ylmethyl)-2-(1H-pyrrol-2-yl)ethanethioamide Traditional Name: N-(pyrrolidinomethyl)-2-(1H-pyrrol-2-yl)thioacetamide Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CNC(=S)CC2=CC=CN2

Isomeric SMILES

C1CCN(C1)CNC(=S)CC2=CC=CN2

InChI

InChI=1S/C11H17N3S/c15-11(8-10-4-3-5-12-10)13-9-14-6-1-2-7-14/h3-5,12H,1-2,6-9H2,(H,13,15)