N-(morpholin-4-ylmethyl)-2-(1H-pyrrol-2-yl)ethanethioamide

Systemtic Name: N-(morpholin-4-ylmethyl)-2-(1H-pyrrol-2-yl)ethanethioamide Openeye Name: N-(morpholinomethyl)-2-(1H-pyrrol-2-yl)thioacetamide CAS Name: N-(4-morpholinylmethyl)-2-(1H-pyrrol-2-yl)ethanethioamide IUPAC Name: N-(morpholin-4-ylmethyl)-2-(1H-pyrrol-2-yl)ethanethioamide Traditional Name: N-(morpholinomethyl)-2-(1H-pyrrol-2-yl)thioacetamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CNC(=S)CC2=CC=CN2

Isomeric SMILES

C1COCCN1CNC(=S)CC2=CC=CN2

InChI

InChI=1S/C11H17N3OS/c16-11(8-10-2-1-3-12-10)13-9-14-4-6-15-7-5-14/h1-3,12H,4-9H2,(H,13,16)